Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0310
HIS -2
0.0034
ARG 0
0.0054
VAL 1
0.0056
LEU 2
0.0063
PHE 3
0.0062
VAL 4
0.0075
SER 5
0.0068
SER 6
0.0082
PRO 7
0.0082
GLY 8
0.0065
ILE 9
0.0044
GLY 10
0.0027
HIS 11
0.0046
LEU 12
0.0041
PHE 13
0.0030
PRO 14
0.0032
LEU 15
0.0041
ILE 16
0.0034
GLN 17
0.0031
LEU 18
0.0040
ALA 19
0.0041
TRP 20
0.0033
GLY 21
0.0036
PHE 22
0.0039
ARG 23
0.0032
THR 24
0.0029
ALA 25
0.0030
GLY 26
0.0030
HIS 27
0.0035
ASP 28
0.0032
VAL 29
0.0040
LEU 30
0.0049
ILE 31
0.0057
ALA 32
0.0075
VAL 33
0.0075
ALA 34
0.0088
GLU 35
0.0081
HIS 36
0.0069
ALA 37
0.0068
ASP 38
0.0061
ARG 39
0.0051
ALA 40
0.0042
ALA 41
0.0039
ALA 42
0.0032
ALA 43
0.0029
GLY 44
0.0031
LEU 45
0.0039
GLU 46
0.0046
VAL 47
0.0058
VAL 48
0.0074
ASP 49
0.0091
VAL 50
0.0102
ALA 51
0.0118
PRO 52
0.0121
ASP 53
0.0148
TYR 54
0.0137
SER 55
0.0155
ALA 56
0.0154
VAL 57
0.0181
LYS 58
0.0185
VAL 59
0.0165
PHE 60
0.0174
GLU 61
0.0201
GLN 62
0.0194
VAL 63
0.0179
ALA 64
0.0201
LYS 65
0.0222
ASP 66
0.0207
ASN 67
0.0195
PRO 68
0.0211
ARG 69
0.0186
PHE 70
0.0155
ALA 71
0.0159
GLU 72
0.0146
THR 73
0.0119
VAL 74
0.0098
ALA 75
0.0102
THR 76
0.0086
ARG 77
0.0045
PRO 78
0.0028
ALA 79
0.0032
ILE 80
0.0032
ASP 81
0.0061
LEU 82
0.0071
GLU 83
0.0103
GLU 84
0.0103
TRP 85
0.0101
GLY 86
0.0126
VAL 87
0.0148
GLN 88
0.0131
ILE 89
0.0113
ALA 90
0.0139
ALA 91
0.0149
VAL 92
0.0124
ASN 93
0.0122
ARG 94
0.0146
PRO 95
0.0143
LEU 96
0.0122
VAL 97
0.0134
ASP 98
0.0142
GLY 99
0.0120
THR 100
0.0109
ALA 102
0.0110
LEU 103
0.0092
VAL 104
0.0093
ASP 105
0.0103
ASP 106
0.0080
TYR 107
0.0070
ARG 108
0.0076
PRO 109
0.0069
ASP 110
0.0079
LEU 111
0.0079
VAL 112
0.0081
VAL 113
0.0073
TYR 114
0.0076
GLU 115
0.0062
GLN 116
0.0070
GLY 117
0.0076
ALA 118
0.0091
THR 119
0.0111
VAL 120
0.0115
GLY 121
0.0100
LEU 122
0.0113
LEU 123
0.0128
ALA 124
0.0115
ALA 125
0.0114
ASP 126
0.0133
ARG 127
0.0134
ALA 128
0.0122
GLY 129
0.0133
VAL 130
0.0118
PRO 131
0.0111
ALA 132
0.0100
VAL 133
0.0087
GLN 134
0.0081
ARG 135
0.0060
ASN 136
0.0050
GLN 137
0.0029
SER 138
0.0022
ALA 139
0.0041
TRP 140
0.0042
ARG 141
0.0070
THR 142
0.0085
ARG 143
0.0109
GLY 144
0.0126
HIS 146
0.0128
ARG 147
0.0153
SER 148
0.0148
ILE 149
0.0140
ALA 150
0.0160
SER 151
0.0180
PHE 152
0.0177
LEU 153
0.0177
THR 154
0.0197
ASP 155
0.0206
LEU 156
0.0183
ASP 158
0.0200
LYS 159
0.0193
HIS 160
0.0174
GLN 161
0.0185
VAL 162
0.0168
SER 163
0.0167
LEU 164
0.0150
PRO 165
0.0143
GLU 166
0.0127
PRO 167
0.0112
VAL 168
0.0118
ALA 169
0.0102
THR 170
0.0086
ILE 171
0.0071
GLU 172
0.0061
SER 173
0.0043
PHE 174
0.0057
PRO 175
0.0083
PRO 176
0.0104
SER 177
0.0112
LEU 178
0.0090
LEU 179
0.0087
LEU 180
0.0099
GLU 181
0.0102
ALA 182
0.0103
GLU 183
0.0099
PRO 184
0.0117
GLU 185
0.0116
GLY 186
0.0097
TRP 187
0.0091
PHE 188
0.0080
ARG 190
0.0048
TRP 191
0.0035
VAL 192
0.0024
PRO 193
0.0018
TYR 194
0.0016
GLY 195
0.0022
GLY 196
0.0033
GLY 197
0.0041
ALA 198
0.0050
VAL 199
0.0062
LEU 200
0.0061
GLY 201
0.0075
ASP 202
0.0100
ARG 203
0.0079
LEU 204
0.0057
PRO 205
0.0052
PRO 206
0.0052
VAL 207
0.0077
PRO 208
0.0128
ALA 209
0.0178
ARG 210
0.0198
PRO 211
0.0179
GLU 212
0.0170
VAL 213
0.0165
ALA 214
0.0139
ILE 215
0.0148
THR 216
0.0121
GLY 218
0.0085
THR 219
0.0105
ILE 220
0.0098
GLU 221
0.0088
LEU 222
0.0136
GLN 223
0.0152
ALA 224
0.0140
PHE 225
0.0146
GLY 226
0.0185
ILE 227
0.0196
GLY 228
0.0211
ALA 229
0.0185
VAL 230
0.0191
GLU 231
0.0226
PRO 232
0.0225
ILE 233
0.0203
ILE 234
0.0225
ALA 235
0.0258
ALA 236
0.0249
ALA 237
0.0237
GLY 238
0.0271
GLU 239
0.0289
VAL 240
0.0270
ASP 241
0.0284
ALA 242
0.0246
ASP 243
0.0219
PHE 244
0.0192
VAL 245
0.0165
LEU 246
0.0164
ALA 247
0.0136
LEU 248
0.0143
GLY 249
0.0128
ASP 250
0.0154
LEU 251
0.0181
ASP 252
0.0220
ILE 253
0.0222
SER 254
0.0266
PRO 255
0.0267
LEU 256
0.0256
GLY 257
0.0289
THR 258
0.0297
LEU 259
0.0268
PRO 260
0.0280
ARG 261
0.0283
ASN 262
0.0249
VAL 263
0.0222
ARG 264
0.0201
ALA 265
0.0185
VAL 266
0.0147
GLY 267
0.0133
TRP 268
0.0104
THR 269
0.0069
PRO 270
0.0047
LEU 271
0.0048
HIS 272
0.0031
THR 273
0.0032
LEU 274
0.0069
LEU 275
0.0078
ARG 276
0.0063
THR 277
0.0091
CYS 278
0.0131
THR 279
0.0154
ALA 280
0.0144
VAL 281
0.0127
VAL 282
0.0135
HIS 283
0.0109
HIS 284
0.0095
GLY 285
0.0068
GLY 286
0.0039
GLY 287
0.0022
GLY 288
0.0018
THR 289
0.0047
VAL 290
0.0058
THR 292
0.0046
ALA 293
0.0077
ILE 294
0.0083
ASP 295
0.0069
ALA 296
0.0088
GLY 297
0.0114
ILE 298
0.0126
PRO 299
0.0138
GLN 300
0.0126
LEU 301
0.0132
LEU 302
0.0109
ALA 303
0.0127
PRO 304
0.0111
ASP 305
0.0132
PRO 306
0.0127
ARG 307
0.0120
ASP 308
0.0090
GLN 309
0.0059
PHE 310
0.0040
GLN 311
0.0048
HIS 312
0.0035
THR 313
0.0033
ALA 314
0.0047
ARG 315
0.0074
GLU 316
0.0076
ALA 317
0.0082
VAL 318
0.0097
SER 319
0.0116
ARG 320
0.0116
ARG 321
0.0125
GLY 322
0.0139
ILE 323
0.0128
GLY 324
0.0133
LEU 325
0.0143
VAL 326
0.0127
SER 327
0.0140
THR 328
0.0143
SER 329
0.0163
ASP 330
0.0189
LYS 331
0.0192
VAL 332
0.0200
ASP 333
0.0234
ALA 334
0.0251
ASP 335
0.0252
LEU 336
0.0214
LEU 337
0.0212
ARG 338
0.0239
ARG 339
0.0224
LEU 340
0.0189
ILE 341
0.0207
GLY 342
0.0230
ASP 343
0.0218
GLU 344
0.0212
SER 345
0.0201
LEU 346
0.0171
ARG 347
0.0170
THR 348
0.0181
ALA 349
0.0156
ALA 350
0.0131
ARG 351
0.0145
GLU 352
0.0147
VAL 353
0.0121
ARG 354
0.0106
GLU 355
0.0126
GLU 356
0.0120
VAL 358
0.0079
ALA 359
0.0100
LEU 360
0.0086
PRO 361
0.0086
THR 362
0.0044
PRO 363
0.0041
ALA 364
0.0046
GLU 365
0.0059
THR 366
0.0059
VAL 367
0.0058
ARG 368
0.0067
ARG 369
0.0078
ILE 370
0.0082
VAL 371
0.0084
GLU 372
0.0096
ARG 373
0.0107
ILE 374
0.0110
HIS -2
0.0034
ARG 0
0.0052
VAL 1
0.0055
LEU 2
0.0063
PHE 3
0.0062
VAL 4
0.0074
SER 5
0.0069
SER 6
0.0082
PRO 7
0.0082
GLY 8
0.0067
ILE 9
0.0045
GLY 10
0.0027
HIS 11
0.0047
LEU 12
0.0042
PHE 13
0.0031
PRO 14
0.0033
LEU 15
0.0042
ILE 16
0.0036
GLN 17
0.0033
LEU 18
0.0041
ALA 19
0.0043
TRP 20
0.0034
GLY 21
0.0037
PHE 22
0.0039
ARG 23
0.0032
THR 24
0.0028
ALA 25
0.0030
GLY 26
0.0029
HIS 27
0.0036
ASP 28
0.0033
VAL 29
0.0040
LEU 30
0.0049
ILE 31
0.0057
ALA 32
0.0074
VAL 33
0.0075
ALA 34
0.0088
GLU 35
0.0080
HIS 36
0.0071
ALA 37
0.0065
ASP 38
0.0057
ARG 39
0.0048
ALA 40
0.0042
ALA 41
0.0038
ALA 42
0.0031
ALA 43
0.0028
GLY 44
0.0031
LEU 45
0.0038
GLU 46
0.0044
VAL 47
0.0057
VAL 48
0.0072
ASP 49
0.0089
VAL 50
0.0100
ALA 51
0.0116
PRO 52
0.0119
ASP 53
0.0145
TYR 54
0.0135
SER 55
0.0153
ALA 56
0.0150
VAL 57
0.0177
LYS 58
0.0178
VAL 59
0.0159
PHE 60
0.0170
GLU 61
0.0195
GLN 62
0.0186
VAL 63
0.0175
ALA 64
0.0198
LYS 65
0.0216
ASP 66
0.0201
ASN 67
0.0189
PRO 68
0.0208
ARG 69
0.0181
PHE 70
0.0152
ALA 71
0.0149
GLU 72
0.0145
THR 73
0.0120
VAL 74
0.0099
ALA 75
0.0099
THR 76
0.0084
ARG 77
0.0044
PRO 78
0.0028
ALA 79
0.0035
ILE 80
0.0037
ASP 81
0.0065
LEU 82
0.0075
GLU 83
0.0105
GLU 84
0.0107
TRP 85
0.0102
GLY 86
0.0127
VAL 87
0.0148
GLN 88
0.0130
ILE 89
0.0113
ALA 90
0.0138
ALA 91
0.0147
VAL 92
0.0122
ASN 93
0.0121
ARG 94
0.0144
PRO 95
0.0141
LEU 96
0.0120
VAL 97
0.0132
ASP 98
0.0140
GLY 99
0.0118
THR 100
0.0107
ALA 102
0.0107
LEU 103
0.0090
VAL 104
0.0091
ASP 105
0.0100
ASP 106
0.0077
TYR 107
0.0068
ARG 108
0.0074
PRO 109
0.0068
ASP 110
0.0077
LEU 111
0.0078
VAL 112
0.0080
VAL 113
0.0073
TYR 114
0.0076
GLU 115
0.0064
GLN 116
0.0071
GLY 117
0.0077
ALA 118
0.0092
THR 119
0.0110
VAL 120
0.0114
GLY 121
0.0099
LEU 122
0.0112
LEU 123
0.0127
ALA 124
0.0113
ALA 125
0.0112
ASP 126
0.0131
ARG 127
0.0131
ALA 128
0.0120
GLY 129
0.0130
VAL 130
0.0115
PRO 131
0.0109
ALA 132
0.0099
VAL 133
0.0087
GLN 134
0.0082
ARG 135
0.0062
ASN 136
0.0052
GLN 137
0.0031
SER 138
0.0023
ALA 139
0.0041
TRP 140
0.0045
ARG 141
0.0073
THR 142
0.0088
ARG 143
0.0111
GLY 144
0.0127
HIS 146
0.0128
ARG 147
0.0153
SER 148
0.0147
ILE 149
0.0140
ALA 150
0.0159
SER 151
0.0178
PHE 152
0.0175
LEU 153
0.0174
THR 154
0.0194
ASP 155
0.0202
LEU 156
0.0181
ASP 158
0.0196
LYS 159
0.0190
HIS 160
0.0171
GLN 161
0.0181
VAL 162
0.0164
SER 163
0.0164
LEU 164
0.0148
PRO 165
0.0141
GLU 166
0.0126
PRO 167
0.0111
VAL 168
0.0116
ALA 169
0.0101
THR 170
0.0087
ILE 171
0.0071
GLU 172
0.0061
SER 173
0.0043
PHE 174
0.0057
PRO 175
0.0083
PRO 176
0.0104
SER 177
0.0110
LEU 178
0.0088
LEU 179
0.0085
LEU 180
0.0098
GLU 181
0.0103
ALA 182
0.0103
GLU 183
0.0100
PRO 184
0.0117
GLU 185
0.0114
GLY 186
0.0097
TRP 187
0.0090
PHE 188
0.0079
ARG 190
0.0048
TRP 191
0.0035
VAL 192
0.0024
PRO 193
0.0017
TYR 194
0.0017
GLY 195
0.0022
GLY 196
0.0035
GLY 197
0.0043
ALA 198
0.0052
VAL 199
0.0064
LEU 200
0.0062
GLY 201
0.0076
ASP 202
0.0102
ARG 203
0.0082
LEU 204
0.0059
PRO 205
0.0053
PRO 206
0.0048
VAL 207
0.0071
PRO 208
0.0124
ALA 209
0.0173
ARG 210
0.0193
PRO 211
0.0166
GLU 212
0.0162
VAL 213
0.0163
ALA 214
0.0138
ILE 215
0.0147
THR 216
0.0122
GLY 218
0.0085
THR 219
0.0110
ILE 220
0.0102
GLU 221
0.0095
LEU 222
0.0141
GLN 223
0.0158
ALA 224
0.0154
PHE 225
0.0161
GLY 226
0.0198
ILE 227
0.0212
GLY 228
0.0218
ALA 229
0.0193
VAL 230
0.0203
GLU 231
0.0239
PRO 232
0.0235
ILE 233
0.0212
ILE 234
0.0232
ALA 235
0.0265
ALA 236
0.0253
ALA 237
0.0239
GLY 238
0.0272
GLU 239
0.0291
VAL 240
0.0269
ASP 241
0.0272
ALA 242
0.0235
ASP 243
0.0214
PHE 244
0.0192
VAL 245
0.0165
LEU 246
0.0164
ALA 247
0.0135
LEU 248
0.0150
GLY 249
0.0139
ASP 250
0.0169
LEU 251
0.0198
ASP 252
0.0236
ILE 253
0.0234
SER 254
0.0280
PRO 255
0.0287
LEU 256
0.0269
GLY 257
0.0301
THR 258
0.0310
LEU 259
0.0274
PRO 260
0.0283
ARG 261
0.0286
ASN 262
0.0248
VAL 263
0.0224
ARG 264
0.0202
ALA 265
0.0187
VAL 266
0.0147
GLY 267
0.0135
TRP 268
0.0106
THR 269
0.0069
PRO 270
0.0048
LEU 271
0.0047
HIS 272
0.0028
THR 273
0.0030
LEU 274
0.0068
LEU 275
0.0074
ARG 276
0.0064
THR 277
0.0091
CYS 278
0.0127
THR 279
0.0151
ALA 280
0.0143
VAL 281
0.0126
VAL 282
0.0135
HIS 283
0.0110
HIS 284
0.0096
GLY 285
0.0068
GLY 286
0.0038
GLY 287
0.0019
GLY 288
0.0015
THR 289
0.0046
VAL 290
0.0056
THR 292
0.0043
ALA 293
0.0073
ILE 294
0.0079
ASP 295
0.0065
ALA 296
0.0085
GLY 297
0.0112
ILE 298
0.0124
PRO 299
0.0137
GLN 300
0.0125
LEU 301
0.0132
LEU 302
0.0108
ALA 303
0.0127
PRO 304
0.0113
ASP 305
0.0137
PRO 306
0.0131
ARG 307
0.0123
ASP 308
0.0086
GLN 309
0.0056
PHE 310
0.0039
GLN 311
0.0041
HIS 312
0.0031
THR 313
0.0030
ALA 314
0.0044
ARG 315
0.0072
GLU 316
0.0076
ALA 317
0.0080
VAL 318
0.0096
SER 319
0.0115
ARG 320
0.0114
ARG 321
0.0124
GLY 322
0.0137
ILE 323
0.0127
GLY 324
0.0133
LEU 325
0.0143
VAL 326
0.0127
SER 327
0.0142
THR 328
0.0147
SER 329
0.0166
ASP 330
0.0194
LYS 331
0.0197
VAL 332
0.0204
ASP 333
0.0238
ALA 334
0.0255
ASP 335
0.0256
LEU 336
0.0217
LEU 337
0.0213
ARG 338
0.0240
ARG 339
0.0225
LEU 340
0.0189
ILE 341
0.0205
GLY 342
0.0229
ASP 343
0.0219
GLU 344
0.0213
SER 345
0.0201
LEU 346
0.0171
ARG 347
0.0170
THR 348
0.0180
ALA 349
0.0155
ALA 350
0.0129
ARG 351
0.0144
GLU 352
0.0146
VAL 353
0.0119
ARG 354
0.0104
GLU 355
0.0125
GLU 356
0.0119
VAL 358
0.0079
ALA 359
0.0098
LEU 360
0.0085
PRO 361
0.0086
THR 362
0.0044
PRO 363
0.0043
ALA 364
0.0049
GLU 365
0.0060
THR 366
0.0061
VAL 367
0.0059
ARG 368
0.0066
ARG 369
0.0079
ILE 370
0.0081
VAL 371
0.0084
GLU 372
0.0095
ARG 373
0.0105
ILE 374
0.0109
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.