Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0802
LEU 18
0.0165
ALA 19
0.0172
GLN 20
0.0114
VAL 21
0.0138
THR 22
0.0137
PHE 23
0.0130
ALA 24
0.0124
ASN 25
0.0141
GLU 26
0.0143
ALA 27
0.0129
ILE 28
0.0113
TYR 29
0.0140
PRO 30
0.0160
LEU 31
0.0129
LEU 32
0.0126
GLU 33
0.0176
LYS 34
0.0178
ARG 35
0.0149
ARG 36
0.0165
ALA 37
0.0189
GLU 38
0.0149
ILE 39
0.0124
GLU 40
0.0166
ASN 41
0.0190
VAL 42
0.0176
THR 43
0.0169
ARG 44
0.0129
LYS 45
0.0085
THR 46
0.0086
PHE 47
0.0077
ARG 48
0.0142
TYR 49
0.0133
GLY 50
0.0163
ALA 51
0.0169
LEU 52
0.0150
PRO 53
0.0174
GLY 54
0.0155
SER 55
0.0140
GLU 56
0.0126
MET 57
0.0084
ASP 58
0.0061
VAL 59
0.0027
TYR 60
0.0078
TYR 61
0.0123
PRO 62
0.0171
SER 63
0.0335
SER 64
0.0400
THR 65
0.0426
PRO 66
0.0802
SER 67
0.0629
GLY 68
0.0441
LYS 69
0.0249
ALA 70
0.0190
PRO 71
0.0172
VAL 72
0.0089
LEU 73
0.0062
ALA 74
0.0075
PHE 75
0.0079
VAL 76
0.0092
HIS 77
0.0092
GLY 78
0.0095
GLY 79
0.0099
ALA 80
0.0069
TYR 81
0.0078
VAL 82
0.0100
HIS 83
0.0114
GLY 84
0.0089
SER 85
0.0092
LYS 86
0.0088
THR 87
0.0095
HIS 88
0.0127
PRO 89
0.0157
PRO 90
0.0166
PRO 91
0.0158
GLY 92
0.0164
ASP 93
0.0150
LEU 94
0.0131
ILE 95
0.0123
TYR 96
0.0070
LYS 97
0.0068
ASN 98
0.0064
VAL 99
0.0038
GLY 100
0.0037
ALA 101
0.0071
PHE 102
0.0048
TYR 103
0.0043
ALA 104
0.0080
SER 105
0.0109
GLN 106
0.0098
GLY 107
0.0139
PHE 108
0.0086
VAL 109
0.0077
THR 110
0.0032
VAL 111
0.0043
ILE 112
0.0062
PRO 113
0.0092
ASP 114
0.0107
TYR 115
0.0105
ARG 116
0.0109
LYS 117
0.0101
LEU 118
0.0098
PRO 119
0.0108
GLY 120
0.0116
MET 121
0.0074
LYS 122
0.0029
TRP 123
0.0006
PRO 124
0.0043
ASP 125
0.0076
ALA 126
0.0084
PRO 127
0.0076
SER 128
0.0098
ASP 129
0.0117
ILE 130
0.0097
ALA 131
0.0106
SER 132
0.0136
ALA 133
0.0109
LEU 134
0.0101
THR 135
0.0145
PHE 136
0.0128
LEU 137
0.0096
VAL 138
0.0132
ALA 139
0.0164
HIS 140
0.0125
SER 141
0.0104
SER 142
0.0099
ASP 143
0.0042
VAL 144
0.0033
ASN 145
0.0101
ALA 146
0.0095
SER 147
0.0201
ALA 148
0.0187
PRO 149
0.0268
THR 150
0.0222
ALA 151
0.0174
ALA 152
0.0137
ASP 153
0.0149
VAL 154
0.0143
GLN 155
0.0180
ASN 156
0.0129
ILE 157
0.0098
PHE 158
0.0079
LEU 159
0.0082
VAL 160
0.0077
GLY 161
0.0084
HIS 162
0.0074
SER 163
0.0063
ALA 164
0.0059
GLY 165
0.0076
GLY 166
0.0063
ALA 167
0.0040
ILE 168
0.0059
ALA 169
0.0069
SER 170
0.0055
ASP 171
0.0042
VAL 172
0.0064
LEU 173
0.0070
LEU 174
0.0076
ALA 175
0.0038
PRO 176
0.0051
GLY 177
0.0112
LEU 178
0.0101
LEU 179
0.0106
PRO 180
0.0156
ALA 181
0.0164
ASN 182
0.0162
VAL 183
0.0126
ARG 184
0.0106
ARG 185
0.0133
SER 186
0.0121
VAL 187
0.0111
ARG 188
0.0110
GLY 189
0.0082
LEU 190
0.0085
ILE 191
0.0079
VAL 192
0.0076
PHE 193
0.0080
GLY 194
0.0074
GLY 195
0.0041
MET 196
0.0029
MET 197
0.0024
HIS 198
0.0091
TYR 199
0.0141
ARG 200
0.0181
GLY 201
0.0213
LEU 202
0.0165
GLU 203
0.0201
TYR 204
0.0145
PRO 205
0.0182
ILE 206
0.0190
PRO 207
0.0232
PRO 208
0.0241
PHE 209
0.0200
VAL 210
0.0176
LEU 211
0.0167
PRO 212
0.0201
GLY 213
0.0148
TYR 214
0.0088
TYR 215
0.0111
GLY 216
0.0210
THR 217
0.0331
ASP 218
0.0357
GLU 219
0.0371
ASP 220
0.0258
VAL 221
0.0191
ARG 222
0.0223
ALA 223
0.0227
HIS 224
0.0145
GLU 225
0.0099
PRO 226
0.0077
LEU 227
0.0113
GLY 228
0.0155
LEU 229
0.0137
LEU 230
0.0152
GLU 231
0.0207
SER 232
0.0218
ALA 233
0.0203
SER 234
0.0246
ASP 235
0.0280
GLU 236
0.0258
ILE 237
0.0167
VAL 238
0.0181
ARG 239
0.0247
GLY 240
0.0154
LEU 241
0.0097
PRO 242
0.0126
ASP 243
0.0095
VAL 244
0.0095
LEU 245
0.0088
MET 246
0.0085
VAL 247
0.0092
LEU 248
0.0093
SER 249
0.0108
GLU 250
0.0136
HIS 251
0.0137
ASP 252
0.0108
VAL 253
0.0091
ALA 254
0.0079
ALA 255
0.0057
MET 256
0.0045
ARG 257
0.0052
ALA 258
0.0014
ALA 259
0.0016
VAL 260
0.0025
THR 261
0.0033
ASP 262
0.0057
PHE 263
0.0062
ARG 264
0.0061
SER 265
0.0084
ALA 266
0.0127
LEU 267
0.0112
ALA 268
0.0151
GLU 269
0.0195
ARG 270
0.0209
THR 271
0.0217
GLY 272
0.0241
LYS 273
0.0191
ASP 274
0.0162
VAL 275
0.0111
PRO 276
0.0105
LEU 277
0.0100
LEU 278
0.0112
VAL 279
0.0121
ALA 280
0.0108
GLN 281
0.0129
GLY 282
0.0122
HIS 283
0.0105
ASN 284
0.0113
HIS 285
0.0101
ILE 286
0.0082
SER 287
0.0078
PRO 288
0.0072
HIS 289
0.0061
TYR 290
0.0079
ALA 291
0.0066
LEU 292
0.0040
SER 293
0.0060
SER 294
0.0079
GLY 295
0.0061
GLU 296
0.0053
GLY 297
0.0049
GLU 298
0.0026
GLU 299
0.0040
TRP 300
0.0058
GLY 301
0.0039
HIS 302
0.0040
ASP 303
0.0050
VAL 304
0.0056
ILE 305
0.0048
ARG 306
0.0049
TRP 307
0.0064
MET 308
0.0059
ARG 309
0.0080
ALA 310
0.0099
LYS 311
0.0115
LEU 312
0.0155
ALA 313
0.0198
SER 314
0.0230
GLY 315
0.0324
LEU 18
0.0166
ALA 19
0.0166
GLN 20
0.0108
VAL 21
0.0133
THR 22
0.0129
PHE 23
0.0120
ALA 24
0.0118
ASN 25
0.0133
GLU 26
0.0131
ALA 27
0.0119
ILE 28
0.0107
TYR 29
0.0133
PRO 30
0.0153
LEU 31
0.0124
LEU 32
0.0121
GLU 33
0.0168
LYS 34
0.0171
ARG 35
0.0143
ARG 36
0.0157
ALA 37
0.0178
GLU 38
0.0140
ILE 39
0.0117
GLU 40
0.0156
ASN 41
0.0179
VAL 42
0.0174
THR 43
0.0168
ARG 44
0.0129
LYS 45
0.0086
THR 46
0.0086
PHE 47
0.0077
ARG 48
0.0144
TYR 49
0.0134
GLY 50
0.0169
ALA 51
0.0181
LEU 52
0.0161
PRO 53
0.0185
GLY 54
0.0160
SER 55
0.0143
GLU 56
0.0127
MET 57
0.0083
ASP 58
0.0062
VAL 59
0.0029
TYR 60
0.0079
TYR 61
0.0123
PRO 62
0.0171
SER 63
0.0333
SER 64
0.0393
THR 65
0.0417
PRO 66
0.0771
SER 67
0.0609
GLY 68
0.0430
LYS 69
0.0248
ALA 70
0.0189
PRO 71
0.0168
VAL 72
0.0086
LEU 73
0.0058
ALA 74
0.0070
PHE 75
0.0074
VAL 76
0.0087
HIS 77
0.0087
GLY 78
0.0090
GLY 79
0.0093
ALA 80
0.0064
TYR 81
0.0074
VAL 82
0.0095
HIS 83
0.0108
GLY 84
0.0087
SER 85
0.0091
LYS 86
0.0087
THR 87
0.0095
HIS 88
0.0124
PRO 89
0.0152
PRO 90
0.0159
PRO 91
0.0153
GLY 92
0.0158
ASP 93
0.0145
LEU 94
0.0127
ILE 95
0.0120
TYR 96
0.0070
LYS 97
0.0068
ASN 98
0.0065
VAL 99
0.0039
GLY 100
0.0040
ALA 101
0.0072
PHE 102
0.0051
TYR 103
0.0045
ALA 104
0.0082
SER 105
0.0112
GLN 106
0.0099
GLY 107
0.0139
PHE 108
0.0087
VAL 109
0.0078
THR 110
0.0032
VAL 111
0.0040
ILE 112
0.0060
PRO 113
0.0089
ASP 114
0.0106
TYR 115
0.0102
ARG 116
0.0106
LYS 117
0.0097
LEU 118
0.0094
PRO 119
0.0103
GLY 120
0.0110
MET 121
0.0068
LYS 122
0.0020
TRP 123
0.0004
PRO 124
0.0044
ASP 125
0.0072
ALA 126
0.0080
PRO 127
0.0072
SER 128
0.0093
ASP 129
0.0114
ILE 130
0.0093
ALA 131
0.0103
SER 132
0.0133
ALA 133
0.0106
LEU 134
0.0098
THR 135
0.0141
PHE 136
0.0125
LEU 137
0.0094
VAL 138
0.0129
ALA 139
0.0162
HIS 140
0.0123
SER 141
0.0104
SER 142
0.0101
ASP 143
0.0044
VAL 144
0.0035
ASN 145
0.0101
ALA 146
0.0095
SER 147
0.0197
ALA 148
0.0184
PRO 149
0.0264
THR 150
0.0221
ALA 151
0.0174
ALA 152
0.0138
ASP 153
0.0147
VAL 154
0.0141
GLN 155
0.0177
ASN 156
0.0125
ILE 157
0.0094
PHE 158
0.0074
LEU 159
0.0075
VAL 160
0.0071
GLY 161
0.0078
HIS 162
0.0067
SER 163
0.0058
ALA 164
0.0054
GLY 165
0.0070
GLY 166
0.0059
ALA 167
0.0037
ILE 168
0.0054
ALA 169
0.0065
SER 170
0.0051
ASP 171
0.0039
VAL 172
0.0059
LEU 173
0.0065
LEU 174
0.0075
ALA 175
0.0041
PRO 176
0.0053
GLY 177
0.0103
LEU 178
0.0094
LEU 179
0.0099
PRO 180
0.0147
ALA 181
0.0156
ASN 182
0.0153
VAL 183
0.0118
ARG 184
0.0097
ARG 185
0.0125
SER 186
0.0115
VAL 187
0.0104
ARG 188
0.0103
GLY 189
0.0076
LEU 190
0.0079
ILE 191
0.0073
VAL 192
0.0070
PHE 193
0.0074
GLY 194
0.0069
GLY 195
0.0038
MET 196
0.0027
MET 197
0.0024
HIS 198
0.0088
TYR 199
0.0136
ARG 200
0.0174
GLY 201
0.0203
LEU 202
0.0157
GLU 203
0.0193
TYR 204
0.0138
PRO 205
0.0174
ILE 206
0.0183
PRO 207
0.0226
PRO 208
0.0235
PHE 209
0.0194
VAL 210
0.0171
LEU 211
0.0163
PRO 212
0.0197
GLY 213
0.0143
TYR 214
0.0084
TYR 215
0.0112
GLY 216
0.0210
THR 217
0.0334
ASP 218
0.0356
GLU 219
0.0371
ASP 220
0.0261
VAL 221
0.0190
ARG 222
0.0219
ALA 223
0.0225
HIS 224
0.0146
GLU 225
0.0099
PRO 226
0.0076
LEU 227
0.0109
GLY 228
0.0152
LEU 229
0.0136
LEU 230
0.0148
GLU 231
0.0201
SER 232
0.0215
ALA 233
0.0201
SER 234
0.0244
ASP 235
0.0272
GLU 236
0.0252
ILE 237
0.0163
VAL 238
0.0175
ARG 239
0.0238
GLY 240
0.0145
LEU 241
0.0090
PRO 242
0.0118
ASP 243
0.0088
VAL 244
0.0089
LEU 245
0.0083
MET 246
0.0080
VAL 247
0.0087
LEU 248
0.0089
SER 249
0.0100
GLU 250
0.0128
HIS 251
0.0130
ASP 252
0.0103
VAL 253
0.0089
ALA 254
0.0081
ALA 255
0.0057
MET 256
0.0045
ARG 257
0.0053
ALA 258
0.0018
ALA 259
0.0015
VAL 260
0.0024
THR 261
0.0030
ASP 262
0.0049
PHE 263
0.0057
ARG 264
0.0057
SER 265
0.0076
ALA 266
0.0117
LEU 267
0.0106
ALA 268
0.0141
GLU 269
0.0182
ARG 270
0.0198
THR 271
0.0207
GLY 272
0.0228
LYS 273
0.0183
ASP 274
0.0157
VAL 275
0.0109
PRO 276
0.0101
LEU 277
0.0097
LEU 278
0.0107
VAL 279
0.0114
ALA 280
0.0101
GLN 281
0.0121
GLY 282
0.0113
HIS 283
0.0096
ASN 284
0.0104
HIS 285
0.0094
ILE 286
0.0076
SER 287
0.0072
PRO 288
0.0066
HIS 289
0.0057
TYR 290
0.0076
ALA 291
0.0063
LEU 292
0.0040
SER 293
0.0061
SER 294
0.0078
GLY 295
0.0063
GLU 296
0.0053
GLY 297
0.0044
GLU 298
0.0023
GLU 299
0.0034
TRP 300
0.0051
GLY 301
0.0033
HIS 302
0.0035
ASP 303
0.0045
VAL 304
0.0051
ILE 305
0.0046
ARG 306
0.0045
TRP 307
0.0060
MET 308
0.0056
ARG 309
0.0079
ALA 310
0.0097
LYS 311
0.0111
LEU 312
0.0152
ALA 313
0.0194
SER 314
0.0223
GLY 315
0.0311
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: december 26th, 2025.