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 = 0.0811
HIS -2
0.0080
ARG 0
0.0099
VAL 1
0.0074
LEU 2
0.0067
PHE 3
0.0051
VAL 4
0.0038
SER 5
0.0054
SER 6
0.0067
PRO 7
0.0081
GLY 8
0.0084
ILE 9
0.0099
GLY 10
0.0100
HIS 11
0.0075
LEU 12
0.0064
PHE 13
0.0070
PRO 14
0.0072
LEU 15
0.0065
ILE 16
0.0047
GLN 17
0.0052
LEU 18
0.0049
ALA 19
0.0043
TRP 20
0.0029
GLY 21
0.0042
PHE 22
0.0026
ARG 23
0.0020
THR 24
0.0027
ALA 25
0.0015
GLY 26
0.0011
HIS 27
0.0024
ASP 28
0.0054
VAL 29
0.0046
LEU 30
0.0050
ILE 31
0.0044
ALA 32
0.0051
VAL 33
0.0074
ALA 34
0.0095
GLU 35
0.0100
HIS 36
0.0065
ALA 37
0.0027
ASP 38
0.0059
ARG 39
0.0092
ALA 40
0.0044
ALA 41
0.0049
ALA 42
0.0062
ALA 43
0.0051
GLY 44
0.0057
LEU 45
0.0033
GLU 46
0.0040
VAL 47
0.0037
VAL 48
0.0052
ASP 49
0.0069
VAL 50
0.0095
ALA 51
0.0142
PRO 52
0.0324
ASP 53
0.0275
TYR 54
0.0222
SER 55
0.0204
ALA 56
0.0229
VAL 57
0.0187
LYS 58
0.0094
VAL 59
0.0130
PHE 60
0.0182
GLU 61
0.0182
GLN 62
0.0154
VAL 63
0.0156
ALA 64
0.0179
LYS 65
0.0208
ASP 66
0.0186
ASN 67
0.0151
PRO 68
0.0133
ARG 69
0.0165
PHE 70
0.0111
ALA 71
0.0070
GLU 72
0.0173
THR 73
0.0182
VAL 74
0.0123
ALA 75
0.0074
THR 76
0.0109
ARG 77
0.0084
PRO 78
0.0052
ALA 79
0.0060
ILE 80
0.0056
ASP 81
0.0048
LEU 82
0.0053
GLU 83
0.0041
GLU 84
0.0060
TRP 85
0.0057
GLY 86
0.0066
VAL 87
0.0069
GLN 88
0.0061
ILE 89
0.0052
ALA 90
0.0024
ALA 91
0.0048
VAL 92
0.0089
ASN 93
0.0077
ARG 94
0.0094
PRO 95
0.0135
LEU 96
0.0124
VAL 97
0.0111
ASP 98
0.0146
GLY 99
0.0173
THR 100
0.0093
ALA 102
0.0143
LEU 103
0.0130
VAL 104
0.0138
ASP 105
0.0153
ASP 106
0.0187
TYR 107
0.0154
ARG 108
0.0167
PRO 109
0.0138
ASP 110
0.0126
LEU 111
0.0096
VAL 112
0.0075
VAL 113
0.0056
TYR 114
0.0051
GLU 115
0.0049
GLN 116
0.0048
GLY 117
0.0049
ALA 118
0.0040
THR 119
0.0037
VAL 120
0.0043
GLY 121
0.0043
LEU 122
0.0063
LEU 123
0.0065
ALA 124
0.0085
ALA 125
0.0081
ASP 126
0.0094
ARG 127
0.0107
ALA 128
0.0142
GLY 129
0.0138
VAL 130
0.0111
PRO 131
0.0092
ALA 132
0.0078
VAL 133
0.0081
GLN 134
0.0074
ARG 135
0.0071
ASN 136
0.0069
GLN 137
0.0066
SER 138
0.0094
ALA 139
0.0098
TRP 140
0.0100
ARG 141
0.0110
THR 142
0.0080
ARG 143
0.0069
GLY 144
0.0068
HIS 146
0.0036
ARG 147
0.0048
SER 148
0.0039
ILE 149
0.0032
ALA 150
0.0071
SER 151
0.0084
PHE 152
0.0041
LEU 153
0.0083
THR 154
0.0194
ASP 155
0.0233
LEU 156
0.0184
ASP 158
0.0220
LYS 159
0.0230
HIS 160
0.0160
GLN 161
0.0131
VAL 162
0.0080
SER 163
0.0067
LEU 164
0.0055
PRO 165
0.0028
GLU 166
0.0090
PRO 167
0.0099
VAL 168
0.0095
ALA 169
0.0109
THR 170
0.0101
ILE 171
0.0088
GLU 172
0.0082
SER 173
0.0080
PHE 174
0.0098
PRO 175
0.0093
PRO 176
0.0121
SER 177
0.0124
LEU 178
0.0122
LEU 179
0.0126
LEU 180
0.0138
GLU 181
0.0139
ALA 182
0.0094
GLU 183
0.0107
PRO 184
0.0117
GLU 185
0.0109
GLY 186
0.0105
TRP 187
0.0092
PHE 188
0.0083
ARG 190
0.0059
TRP 191
0.0060
VAL 192
0.0056
PRO 193
0.0058
TYR 194
0.0065
GLY 195
0.0063
GLY 196
0.0068
GLY 197
0.0068
ALA 198
0.0080
VAL 199
0.0109
LEU 200
0.0122
GLY 201
0.0159
ASP 202
0.0159
ARG 203
0.0183
LEU 204
0.0192
PRO 205
0.0320
PRO 206
0.0710
VAL 207
0.0611
PRO 208
0.0620
ALA 209
0.0811
ARG 210
0.0431
PRO 211
0.0298
GLU 212
0.0155
VAL 213
0.0048
ALA 214
0.0085
ILE 215
0.0098
THR 216
0.0094
GLY 218
0.0122
THR 219
0.0111
ILE 220
0.0137
GLU 221
0.0100
LEU 222
0.0086
GLN 223
0.0122
ALA 224
0.0143
PHE 225
0.0115
GLY 226
0.0223
ILE 227
0.0198
GLY 228
0.0222
ALA 229
0.0192
VAL 230
0.0124
GLU 231
0.0171
PRO 232
0.0108
ILE 233
0.0023
ILE 234
0.0054
ALA 235
0.0073
ALA 236
0.0088
ALA 237
0.0128
GLY 238
0.0153
GLU 239
0.0187
VAL 240
0.0208
ASP 241
0.0270
ALA 242
0.0137
ASP 243
0.0124
PHE 244
0.0134
VAL 245
0.0150
LEU 246
0.0130
ALA 247
0.0131
LEU 248
0.0113
GLY 249
0.0116
ASP 250
0.0201
LEU 251
0.0156
ASP 252
0.0309
ILE 253
0.0311
SER 254
0.0613
PRO 255
0.0575
LEU 256
0.0408
GLY 257
0.0577
THR 258
0.0378
LEU 259
0.0216
PRO 260
0.0196
ARG 261
0.0357
ASN 262
0.0172
VAL 263
0.0158
ARG 264
0.0172
ALA 265
0.0223
VAL 266
0.0146
GLY 267
0.0144
TRP 268
0.0130
THR 269
0.0104
PRO 270
0.0090
LEU 271
0.0067
HIS 272
0.0031
THR 273
0.0046
LEU 274
0.0091
LEU 275
0.0030
ARG 276
0.0111
THR 277
0.0166
CYS 278
0.0046
THR 279
0.0061
ALA 280
0.0026
VAL 281
0.0042
VAL 282
0.0049
HIS 283
0.0041
HIS 284
0.0031
GLY 285
0.0036
GLY 286
0.0051
GLY 287
0.0073
GLY 288
0.0087
THR 289
0.0064
VAL 290
0.0071
THR 292
0.0067
ALA 293
0.0053
ILE 294
0.0073
ASP 295
0.0055
ALA 296
0.0056
GLY 297
0.0077
ILE 298
0.0055
PRO 299
0.0054
GLN 300
0.0039
LEU 301
0.0022
LEU 302
0.0024
ALA 303
0.0029
PRO 304
0.0036
ASP 305
0.0057
PRO 306
0.0071
ARG 307
0.0084
ASP 308
0.0026
GLN 309
0.0035
PHE 310
0.0056
GLN 311
0.0061
HIS 312
0.0079
THR 313
0.0102
ALA 314
0.0097
ARG 315
0.0082
GLU 316
0.0121
ALA 317
0.0118
VAL 318
0.0094
SER 319
0.0104
ARG 320
0.0150
ARG 321
0.0139
GLY 322
0.0122
ILE 323
0.0098
GLY 324
0.0038
LEU 325
0.0021
VAL 326
0.0009
SER 327
0.0022
THR 328
0.0073
SER 329
0.0068
ASP 330
0.0095
LYS 331
0.0083
VAL 332
0.0055
ASP 333
0.0092
ALA 334
0.0148
ASP 335
0.0194
LEU 336
0.0137
LEU 337
0.0127
ARG 338
0.0151
ARG 339
0.0143
LEU 340
0.0069
ILE 341
0.0072
GLY 342
0.0082
ASP 343
0.0074
GLU 344
0.0088
SER 345
0.0103
LEU 346
0.0083
ARG 347
0.0095
THR 348
0.0138
ALA 349
0.0141
ALA 350
0.0108
ARG 351
0.0121
GLU 352
0.0137
VAL 353
0.0131
ARG 354
0.0095
GLU 355
0.0104
GLU 356
0.0102
VAL 358
0.0048
ALA 359
0.0049
LEU 360
0.0061
PRO 361
0.0065
THR 362
0.0047
PRO 363
0.0044
ALA 364
0.0056
GLU 365
0.0071
THR 366
0.0073
VAL 367
0.0090
ARG 368
0.0108
ARG 369
0.0107
ILE 370
0.0130
VAL 371
0.0148
GLU 372
0.0163
ARG 373
0.0164
ILE 374
0.0174
HIS -2
0.0068
ARG 0
0.0102
VAL 1
0.0075
LEU 2
0.0057
PHE 3
0.0034
VAL 4
0.0053
SER 5
0.0060
SER 6
0.0071
PRO 7
0.0075
GLY 8
0.0047
ILE 9
0.0050
GLY 10
0.0067
HIS 11
0.0061
LEU 12
0.0052
PHE 13
0.0055
PRO 14
0.0058
LEU 15
0.0056
ILE 16
0.0032
GLN 17
0.0036
LEU 18
0.0036
ALA 19
0.0033
TRP 20
0.0028
GLY 21
0.0030
PHE 22
0.0027
ARG 23
0.0029
THR 24
0.0036
ALA 25
0.0028
GLY 26
0.0023
HIS 27
0.0016
ASP 28
0.0039
VAL 29
0.0029
LEU 30
0.0034
ILE 31
0.0026
ALA 32
0.0055
VAL 33
0.0058
ALA 34
0.0061
GLU 35
0.0056
HIS 36
0.0040
ALA 37
0.0014
ASP 38
0.0025
ARG 39
0.0042
ALA 40
0.0025
ALA 41
0.0017
ALA 42
0.0029
ALA 43
0.0034
GLY 44
0.0032
LEU 45
0.0016
GLU 46
0.0020
VAL 47
0.0028
VAL 48
0.0053
ASP 49
0.0051
VAL 50
0.0070
ALA 51
0.0096
PRO 52
0.0184
ASP 53
0.0135
TYR 54
0.0122
SER 55
0.0103
ALA 56
0.0151
VAL 57
0.0149
LYS 58
0.0116
VAL 59
0.0114
PHE 60
0.0146
GLU 61
0.0150
GLN 62
0.0135
VAL 63
0.0143
ALA 64
0.0148
LYS 65
0.0177
ASP 66
0.0158
ASN 67
0.0117
PRO 68
0.0037
ARG 69
0.0130
PHE 70
0.0055
ALA 71
0.0136
GLU 72
0.0227
THR 73
0.0179
VAL 74
0.0097
ALA 75
0.0054
THR 76
0.0058
ARG 77
0.0034
PRO 78
0.0027
ALA 79
0.0044
ILE 80
0.0029
ASP 81
0.0041
LEU 82
0.0044
GLU 83
0.0071
GLU 84
0.0086
TRP 85
0.0087
GLY 86
0.0097
VAL 87
0.0101
GLN 88
0.0091
ILE 89
0.0074
ALA 90
0.0057
ALA 91
0.0065
VAL 92
0.0110
ASN 93
0.0095
ARG 94
0.0101
PRO 95
0.0143
LEU 96
0.0147
VAL 97
0.0124
ASP 98
0.0174
GLY 99
0.0193
THR 100
0.0098
ALA 102
0.0110
LEU 103
0.0113
VAL 104
0.0117
ASP 105
0.0131
ASP 106
0.0186
TYR 107
0.0155
ARG 108
0.0173
PRO 109
0.0140
ASP 110
0.0112
LEU 111
0.0081
VAL 112
0.0049
VAL 113
0.0035
TYR 114
0.0037
GLU 115
0.0040
GLN 116
0.0042
GLY 117
0.0047
ALA 118
0.0063
THR 119
0.0054
VAL 120
0.0061
GLY 121
0.0054
LEU 122
0.0044
LEU 123
0.0062
ALA 124
0.0054
ALA 125
0.0039
ASP 126
0.0079
ARG 127
0.0055
ALA 128
0.0078
GLY 129
0.0112
VAL 130
0.0061
PRO 131
0.0039
ALA 132
0.0026
VAL 133
0.0040
GLN 134
0.0055
ARG 135
0.0053
ASN 136
0.0052
GLN 137
0.0046
SER 138
0.0069
ALA 139
0.0067
TRP 140
0.0054
ARG 141
0.0067
THR 142
0.0067
ARG 143
0.0081
GLY 144
0.0077
HIS 146
0.0033
ARG 147
0.0058
SER 148
0.0061
ILE 149
0.0039
ALA 150
0.0068
SER 151
0.0097
PHE 152
0.0036
LEU 153
0.0060
THR 154
0.0231
ASP 155
0.0286
LEU 156
0.0247
ASP 158
0.0388
LYS 159
0.0367
HIS 160
0.0256
GLN 161
0.0270
VAL 162
0.0188
SER 163
0.0146
LEU 164
0.0066
PRO 165
0.0064
GLU 166
0.0052
PRO 167
0.0056
VAL 168
0.0058
ALA 169
0.0064
THR 170
0.0090
ILE 171
0.0088
GLU 172
0.0086
SER 173
0.0083
PHE 174
0.0112
PRO 175
0.0119
PRO 176
0.0135
SER 177
0.0116
LEU 178
0.0122
LEU 179
0.0126
LEU 180
0.0153
GLU 181
0.0158
ALA 182
0.0127
GLU 183
0.0116
PRO 184
0.0125
GLU 185
0.0127
GLY 186
0.0102
TRP 187
0.0106
PHE 188
0.0116
ARG 190
0.0048
TRP 191
0.0049
VAL 192
0.0054
PRO 193
0.0058
TYR 194
0.0048
GLY 195
0.0066
GLY 196
0.0063
GLY 197
0.0049
ALA 198
0.0091
VAL 199
0.0090
LEU 200
0.0108
GLY 201
0.0117
ASP 202
0.0127
ARG 203
0.0161
LEU 204
0.0158
PRO 205
0.0247
PRO 206
0.0340
VAL 207
0.0251
PRO 208
0.0228
ALA 209
0.0253
ARG 210
0.0122
PRO 211
0.0096
GLU 212
0.0080
VAL 213
0.0063
ALA 214
0.0062
ILE 215
0.0069
THR 216
0.0063
GLY 218
0.0136
THR 219
0.0160
ILE 220
0.0142
GLU 221
0.0122
LEU 222
0.0161
GLN 223
0.0197
ALA 224
0.0191
PHE 225
0.0167
GLY 226
0.0186
ILE 227
0.0116
GLY 228
0.0114
ALA 229
0.0108
VAL 230
0.0025
GLU 231
0.0030
PRO 232
0.0055
ILE 233
0.0033
ILE 234
0.0043
ALA 235
0.0056
ALA 236
0.0067
ALA 237
0.0065
GLY 238
0.0081
GLU 239
0.0068
VAL 240
0.0055
ASP 241
0.0058
ALA 242
0.0063
ASP 243
0.0077
PHE 244
0.0086
VAL 245
0.0100
LEU 246
0.0075
ALA 247
0.0052
LEU 248
0.0039
GLY 249
0.0032
ASP 250
0.0075
LEU 251
0.0110
ASP 252
0.0143
ILE 253
0.0103
SER 254
0.0218
PRO 255
0.0204
LEU 256
0.0126
GLY 257
0.0168
THR 258
0.0209
LEU 259
0.0102
PRO 260
0.0104
ARG 261
0.0168
ASN 262
0.0081
VAL 263
0.0089
ARG 264
0.0103
ALA 265
0.0120
VAL 266
0.0076
GLY 267
0.0052
TRP 268
0.0065
THR 269
0.0088
PRO 270
0.0109
LEU 271
0.0105
HIS 272
0.0088
THR 273
0.0097
LEU 274
0.0119
LEU 275
0.0081
ARG 276
0.0082
THR 277
0.0103
CYS 278
0.0066
THR 279
0.0044
ALA 280
0.0018
VAL 281
0.0050
VAL 282
0.0053
HIS 283
0.0063
HIS 284
0.0059
GLY 285
0.0065
GLY 286
0.0078
GLY 287
0.0081
GLY 288
0.0084
THR 289
0.0084
VAL 290
0.0088
THR 292
0.0073
ALA 293
0.0053
ILE 294
0.0050
ASP 295
0.0052
ALA 296
0.0045
GLY 297
0.0013
ILE 298
0.0014
PRO 299
0.0039
GLN 300
0.0063
LEU 301
0.0049
LEU 302
0.0058
ALA 303
0.0045
PRO 304
0.0049
ASP 305
0.0092
PRO 306
0.0104
ARG 307
0.0134
ASP 308
0.0048
GLN 309
0.0032
PHE 310
0.0037
GLN 311
0.0042
HIS 312
0.0071
THR 313
0.0089
ALA 314
0.0099
ARG 315
0.0087
GLU 316
0.0126
ALA 317
0.0131
VAL 318
0.0114
SER 319
0.0115
ARG 320
0.0168
ARG 321
0.0145
GLY 322
0.0133
ILE 323
0.0107
GLY 324
0.0092
LEU 325
0.0071
VAL 326
0.0066
SER 327
0.0044
THR 328
0.0048
SER 329
0.0050
ASP 330
0.0060
LYS 331
0.0053
VAL 332
0.0041
ASP 333
0.0052
ALA 334
0.0055
ASP 335
0.0042
LEU 336
0.0050
LEU 337
0.0031
ARG 338
0.0038
ARG 339
0.0055
LEU 340
0.0052
ILE 341
0.0060
GLY 342
0.0111
ASP 343
0.0138
GLU 344
0.0178
SER 345
0.0194
LEU 346
0.0131
ARG 347
0.0103
THR 348
0.0136
ALA 349
0.0132
ALA 350
0.0068
ARG 351
0.0043
GLU 352
0.0072
VAL 353
0.0093
ARG 354
0.0067
GLU 355
0.0060
GLU 356
0.0085
VAL 358
0.0072
ALA 359
0.0078
LEU 360
0.0079
PRO 361
0.0085
THR 362
0.0035
PRO 363
0.0020
ALA 364
0.0034
GLU 365
0.0050
THR 366
0.0065
VAL 367
0.0059
ARG 368
0.0065
ARG 369
0.0069
ILE 370
0.0080
VAL 371
0.0085
GLU 372
0.0100
ARG 373
0.0100
ILE 374
0.0097
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.