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 = 0.0767
LYS 36
0.0050
VAL 37
0.0055
THR 38
0.0052
THR 39
0.0057
VAL 40
0.0056
VAL 41
0.0073
ALA 42
0.0056
THR 43
0.0056
PRO 44
0.0030
GLY 45
0.0028
GLN 46
0.0026
GLY 47
0.0071
PRO 48
0.0179
ASP 49
0.0172
ARG 50
0.0185
PRO 51
0.0145
GLN 52
0.0086
GLU 53
0.0079
VAL 54
0.0047
SER 55
0.0036
TYR 56
0.0045
THR 57
0.0046
ASP 58
0.0048
THR 59
0.0044
LYS 60
0.0044
VAL 61
0.0048
ILE 62
0.0047
GLY 63
0.0059
ASN 64
0.0081
GLY 65
0.0053
SER 66
0.0020
PHE 67
0.0018
GLY 68
0.0075
VAL 69
0.0063
VAL 70
0.0050
TYR 71
0.0041
GLN 72
0.0040
ALA 73
0.0039
LYS 74
0.0043
LEU 75
0.0047
CYS 76
0.0064
ASP 77
0.0074
SER 78
0.0072
GLY 79
0.0065
GLU 80
0.0053
LEU 81
0.0045
VAL 82
0.0040
ALA 83
0.0047
ILE 84
0.0039
LYS 85
0.0042
LYS 86
0.0042
VAL 87
0.0047
LEU 88
0.0091
GLN 89
0.0051
ASP 90
0.0051
LYS 91
0.0070
ARG 92
0.0044
PHE 93
0.0053
LYS 94
0.0066
ASN 95
0.0062
ARG 96
0.0056
GLU 97
0.0058
LEU 98
0.0059
GLN 99
0.0067
ILE 100
0.0064
MET 101
0.0053
ARG 102
0.0048
LYS 103
0.0049
LEU 104
0.0036
ASP 105
0.0025
HIS 106
0.0029
CYS 107
0.0035
ASN 108
0.0038
ILE 109
0.0038
VAL 110
0.0042
ARG 111
0.0034
LEU 112
0.0047
ARG 113
0.0031
TYR 114
0.0031
PHE 115
0.0046
PHE 116
0.0074
TYR 117
0.0059
SER 118
0.0088
SER 119
0.0135
GLY 120
0.0196
GLU 121
0.0252
LYS 122
0.0259
LYS 123
0.0287
ASP 124
0.0245
GLU 125
0.0171
VAL 126
0.0118
TYR 127
0.0067
LEU 128
0.0037
ASN 129
0.0037
LEU 130
0.0045
VAL 131
0.0044
LEU 132
0.0039
ASP 133
0.0040
TYR 134
0.0051
VAL 135
0.0069
PRO 136
0.0117
GLU 137
0.0106
THR 138
0.0090
VAL 139
0.0075
TYR 140
0.0094
ARG 141
0.0107
VAL 142
0.0087
ALA 143
0.0066
ARG 144
0.0103
HIS 145
0.0074
TYR 146
0.0022
SER 147
0.0055
ARG 148
0.0048
ALA 149
0.0081
LYS 150
0.0145
GLN 151
0.0099
THR 152
0.0026
LEU 153
0.0034
PRO 154
0.0043
VAL 155
0.0057
ILE 156
0.0076
TYR 157
0.0084
VAL 158
0.0078
LYS 159
0.0069
LEU 160
0.0067
TYR 161
0.0071
MET 162
0.0065
TYR 163
0.0057
GLN 164
0.0047
LEU 165
0.0051
PHE 166
0.0046
ARG 167
0.0039
SER 168
0.0037
LEU 169
0.0044
ALA 170
0.0046
TYR 171
0.0040
ILE 172
0.0043
HIS 173
0.0052
SER 174
0.0058
PHE 175
0.0055
GLY 176
0.0057
ILE 177
0.0045
CYS 178
0.0040
HIS 179
0.0032
ARG 180
0.0029
ASP 181
0.0025
ILE 182
0.0019
LYS 183
0.0017
PRO 184
0.0039
GLN 185
0.0045
ASN 186
0.0041
LEU 187
0.0039
LEU 188
0.0078
LEU 189
0.0088
ASP 190
0.0099
PRO 191
0.0118
ASP 192
0.0140
THR 193
0.0114
ALA 194
0.0099
VAL 195
0.0077
LEU 196
0.0050
LYS 197
0.0043
LEU 198
0.0044
CYS 199
0.0048
ASP 200
0.0039
PHE 201
0.0042
GLY 202
0.0037
SER 203
0.0041
ALA 204
0.0028
LYS 205
0.0047
GLN 206
0.0080
LEU 207
0.0089
VAL 208
0.0392
ARG 209
0.0480
GLY 210
0.0346
GLU 211
0.0170
PRO 212
0.0066
ASN 213
0.0078
VAL 214
0.0090
SER 215
0.0099
TYR 216
0.0060
ILE 217
0.0063
CYS 218
0.0056
SER 219
0.0050
ARG 220
0.0056
TYR 221
0.0046
TYR 222
0.0040
ARG 223
0.0038
ALA 224
0.0043
PRO 225
0.0041
GLU 226
0.0041
LEU 227
0.0046
ILE 228
0.0063
PHE 229
0.0064
GLY 230
0.0078
ALA 231
0.0088
THR 232
0.0075
ASP 233
0.0072
TYR 234
0.0087
THR 235
0.0089
SER 236
0.0022
SER 237
0.0023
ILE 238
0.0022
ASP 239
0.0019
VAL 240
0.0014
TRP 241
0.0009
SER 242
0.0007
ALA 243
0.0015
GLY 244
0.0011
CYS 245
0.0010
VAL 246
0.0015
LEU 247
0.0019
ALA 248
0.0026
GLU 249
0.0032
LEU 250
0.0025
LEU 251
0.0028
LEU 252
0.0053
GLY 253
0.0071
GLN 254
0.0068
PRO 255
0.0060
ILE 256
0.0056
PHE 257
0.0065
PRO 258
0.0082
GLY 259
0.0097
ASP 260
0.0089
SER 261
0.0088
GLY 262
0.0087
VAL 263
0.0090
ASP 264
0.0105
GLN 265
0.0091
LEU 266
0.0095
VAL 267
0.0110
GLU 268
0.0100
ILE 269
0.0087
ILE 270
0.0098
LYS 271
0.0099
VAL 272
0.0082
LEU 273
0.0081
GLY 274
0.0101
THR 275
0.0117
PRO 276
0.0125
THR 277
0.0160
ARG 278
0.0154
GLU 279
0.0162
GLN 280
0.0115
ILE 281
0.0092
ARG 282
0.0109
GLU 283
0.0105
MET 284
0.0069
ASN 285
0.0059
PRO 286
0.0072
ASN 287
0.0052
TYR 288
0.0064
THR 289
0.0090
GLU 290
0.0096
PHE 291
0.0100
LYS 292
0.0138
PHE 293
0.0118
PRO 294
0.0118
GLN 295
0.0118
ILE 296
0.0103
LYS 297
0.0091
ALA 298
0.0072
HIS 299
0.0065
PRO 300
0.0040
TRP 301
0.0034
THR 302
0.0044
LYS 303
0.0058
VAL 304
0.0076
PHE 305
0.0074
ARG 306
0.0104
PRO 307
0.0118
ARG 308
0.0131
THR 309
0.0087
PRO 310
0.0089
PRO 311
0.0070
GLU 312
0.0059
ALA 313
0.0041
ILE 314
0.0034
ALA 315
0.0040
LEU 316
0.0025
CYS 317
0.0019
SER 318
0.0020
ARG 319
0.0029
LEU 320
0.0011
LEU 321
0.0024
GLU 322
0.0042
TYR 323
0.0062
THR 324
0.0060
PRO 325
0.0041
THR 326
0.0063
ALA 327
0.0051
ARG 328
0.0019
LEU 329
0.0030
THR 330
0.0046
PRO 331
0.0053
LEU 332
0.0066
GLU 333
0.0069
ALA 334
0.0065
CYS 335
0.0064
ALA 336
0.0078
HIS 337
0.0069
SER 338
0.0069
PHE 339
0.0062
PHE 340
0.0076
ASP 341
0.0071
GLU 342
0.0081
LEU 343
0.0074
ARG 344
0.0081
ASP 345
0.0114
PRO 346
0.0115
ASN 347
0.0147
VAL 348
0.0124
LYS 349
0.0130
LEU 350
0.0130
PRO 351
0.0147
ASN 352
0.0172
GLY 353
0.0172
ARG 354
0.0152
ASP 355
0.0135
THR 356
0.0094
PRO 357
0.0075
ALA 358
0.0051
LEU 359
0.0041
PHE 360
0.0037
ASN 361
0.0023
PHE 362
0.0025
THR 363
0.0027
THR 364
0.0050
GLN 365
0.0060
GLU 366
0.0052
LEU 367
0.0062
SER 368
0.0082
SER 369
0.0102
ASN 370
0.0102
PRO 371
0.0081
PRO 372
0.0090
LEU 373
0.0098
ALA 374
0.0067
THR 375
0.0088
ILE 376
0.0103
LEU 377
0.0078
ILE 378
0.0059
PRO 379
0.0098
PRO 380
0.0162
HIS 381
0.0154
ALA 382
0.0109
ARG 383
0.0135
LYS 36
0.0030
VAL 37
0.0056
THR 38
0.0094
THR 39
0.0136
VAL 40
0.0147
VAL 41
0.0170
ALA 42
0.0161
THR 43
0.0169
PRO 44
0.0132
GLY 45
0.0145
GLN 46
0.0148
GLY 47
0.0154
PRO 48
0.0217
ASP 49
0.0226
ARG 50
0.0216
PRO 51
0.0205
GLN 52
0.0170
GLU 53
0.0154
VAL 54
0.0115
SER 55
0.0089
TYR 56
0.0054
THR 57
0.0027
ASP 58
0.0066
THR 59
0.0088
LYS 60
0.0128
VAL 61
0.0158
ILE 62
0.0177
GLY 63
0.0202
ASN 64
0.0196
GLY 65
0.0201
SER 66
0.0203
PHE 67
0.0200
GLY 68
0.0182
VAL 69
0.0167
VAL 70
0.0164
TYR 71
0.0140
GLN 72
0.0123
ALA 73
0.0086
LYS 74
0.0057
LEU 75
0.0048
CYS 76
0.0032
ASP 77
0.0049
SER 78
0.0024
GLY 79
0.0030
GLU 80
0.0058
LEU 81
0.0078
VAL 82
0.0095
ALA 83
0.0116
ILE 84
0.0138
LYS 85
0.0156
LYS 86
0.0146
VAL 87
0.0163
LEU 88
0.0136
GLN 89
0.0185
ASP 90
0.0178
LYS 91
0.0226
ARG 92
0.0161
PHE 93
0.0176
LYS 94
0.0191
ASN 95
0.0175
ARG 96
0.0127
GLU 97
0.0127
LEU 98
0.0138
GLN 99
0.0154
ILE 100
0.0123
MET 101
0.0115
ARG 102
0.0109
LYS 103
0.0105
LEU 104
0.0049
ASP 105
0.0032
HIS 106
0.0033
CYS 107
0.0031
ASN 108
0.0031
ILE 109
0.0032
VAL 110
0.0048
ARG 111
0.0057
LEU 112
0.0139
ARG 113
0.0115
TYR 114
0.0127
PHE 115
0.0151
PHE 116
0.0194
TYR 117
0.0160
SER 118
0.0111
SER 119
0.0077
GLY 120
0.0108
GLU 121
0.0212
LYS 122
0.0189
LYS 123
0.0339
ASP 124
0.0307
GLU 125
0.0193
VAL 126
0.0199
TYR 127
0.0147
LEU 128
0.0179
ASN 129
0.0155
LEU 130
0.0159
VAL 131
0.0134
LEU 132
0.0077
ASP 133
0.0068
TYR 134
0.0073
VAL 135
0.0088
PRO 136
0.0059
GLU 137
0.0058
THR 138
0.0068
VAL 139
0.0071
TYR 140
0.0115
ARG 141
0.0113
VAL 142
0.0107
ALA 143
0.0114
ARG 144
0.0170
HIS 145
0.0172
TYR 146
0.0166
SER 147
0.0181
ARG 148
0.0258
ALA 149
0.0240
LYS 150
0.0245
GLN 151
0.0188
THR 152
0.0128
LEU 153
0.0125
PRO 154
0.0126
VAL 155
0.0115
ILE 156
0.0107
TYR 157
0.0108
VAL 158
0.0099
LYS 159
0.0091
LEU 160
0.0074
TYR 161
0.0074
MET 162
0.0065
TYR 163
0.0060
GLN 164
0.0032
LEU 165
0.0045
PHE 166
0.0042
ARG 167
0.0032
SER 168
0.0010
LEU 169
0.0019
ALA 170
0.0010
TYR 171
0.0011
ILE 172
0.0013
HIS 173
0.0018
SER 174
0.0027
PHE 175
0.0026
GLY 176
0.0081
ILE 177
0.0064
CYS 178
0.0056
HIS 179
0.0039
ARG 180
0.0045
ASP 181
0.0041
ILE 182
0.0041
LYS 183
0.0043
PRO 184
0.0048
GLN 185
0.0044
ASN 186
0.0029
LEU 187
0.0035
LEU 188
0.0041
LEU 189
0.0053
ASP 190
0.0068
PRO 191
0.0083
ASP 192
0.0173
THR 193
0.0133
ALA 194
0.0105
VAL 195
0.0065
LEU 196
0.0021
LYS 197
0.0015
LEU 198
0.0014
CYS 199
0.0013
ASP 200
0.0054
PHE 201
0.0063
GLY 202
0.0055
SER 203
0.0062
ALA 204
0.0073
LYS 205
0.0114
GLN 206
0.0157
LEU 207
0.0168
VAL 208
0.0646
ARG 209
0.0767
GLY 210
0.0632
GLU 211
0.0375
PRO 212
0.0118
ASN 213
0.0085
VAL 214
0.0045
SER 215
0.0090
TYR 216
0.0081
ILE 217
0.0073
CYS 218
0.0071
SER 219
0.0071
ARG 220
0.0077
TYR 221
0.0060
TYR 222
0.0062
ARG 223
0.0070
ALA 224
0.0080
PRO 225
0.0094
GLU 226
0.0117
LEU 227
0.0117
ILE 228
0.0103
PHE 229
0.0123
GLY 230
0.0137
ALA 231
0.0141
THR 232
0.0156
ASP 233
0.0221
TYR 234
0.0201
THR 235
0.0177
SER 236
0.0063
SER 237
0.0079
ILE 238
0.0074
ASP 239
0.0048
VAL 240
0.0058
TRP 241
0.0053
SER 242
0.0046
ALA 243
0.0038
GLY 244
0.0062
CYS 245
0.0039
VAL 246
0.0042
LEU 247
0.0057
ALA 248
0.0062
GLU 249
0.0039
LEU 250
0.0059
LEU 251
0.0082
LEU 252
0.0075
GLY 253
0.0056
GLN 254
0.0038
PRO 255
0.0027
ILE 256
0.0009
PHE 257
0.0023
PRO 258
0.0042
GLY 259
0.0061
ASP 260
0.0059
SER 261
0.0062
GLY 262
0.0061
VAL 263
0.0058
ASP 264
0.0044
GLN 265
0.0041
LEU 266
0.0041
VAL 267
0.0027
GLU 268
0.0008
ILE 269
0.0041
ILE 270
0.0048
LYS 271
0.0048
VAL 272
0.0082
LEU 273
0.0105
GLY 274
0.0104
THR 275
0.0097
PRO 276
0.0126
THR 277
0.0172
ARG 278
0.0197
GLU 279
0.0238
GLN 280
0.0177
ILE 281
0.0163
ARG 282
0.0215
GLU 283
0.0213
MET 284
0.0162
ASN 285
0.0184
PRO 286
0.0205
ASN 287
0.0204
TYR 288
0.0156
THR 289
0.0179
GLU 290
0.0182
PHE 291
0.0128
LYS 292
0.0067
PHE 293
0.0054
PRO 294
0.0035
GLN 295
0.0075
ILE 296
0.0124
LYS 297
0.0179
ALA 298
0.0179
HIS 299
0.0182
PRO 300
0.0202
TRP 301
0.0183
THR 302
0.0232
LYS 303
0.0217
VAL 304
0.0142
PHE 305
0.0175
ARG 306
0.0244
PRO 307
0.0319
ARG 308
0.0312
THR 309
0.0240
PRO 310
0.0275
PRO 311
0.0248
GLU 312
0.0202
ALA 313
0.0173
ILE 314
0.0166
ALA 315
0.0185
LEU 316
0.0147
CYS 317
0.0128
SER 318
0.0128
ARG 319
0.0140
LEU 320
0.0107
LEU 321
0.0089
GLU 322
0.0105
TYR 323
0.0101
THR 324
0.0123
PRO 325
0.0122
THR 326
0.0161
ALA 327
0.0151
ARG 328
0.0105
LEU 329
0.0112
THR 330
0.0106
PRO 331
0.0070
LEU 332
0.0100
GLU 333
0.0107
ALA 334
0.0107
CYS 335
0.0090
ALA 336
0.0140
HIS 337
0.0141
SER 338
0.0137
PHE 339
0.0131
PHE 340
0.0090
ASP 341
0.0082
GLU 342
0.0087
LEU 343
0.0082
ARG 344
0.0072
ASP 345
0.0143
PRO 346
0.0148
ASN 347
0.0183
VAL 348
0.0139
LYS 349
0.0143
LEU 350
0.0178
PRO 351
0.0234
ASN 352
0.0237
GLY 353
0.0197
ARG 354
0.0158
ASP 355
0.0105
THR 356
0.0087
PRO 357
0.0077
ALA 358
0.0053
LEU 359
0.0043
PHE 360
0.0047
ASN 361
0.0057
PHE 362
0.0057
THR 363
0.0065
THR 364
0.0077
GLN 365
0.0062
GLU 366
0.0053
LEU 367
0.0074
SER 368
0.0096
SER 369
0.0103
ASN 370
0.0097
PRO 371
0.0087
PRO 372
0.0071
LEU 373
0.0068
ALA 374
0.0045
THR 375
0.0025
ILE 376
0.0042
LEU 377
0.0025
ILE 378
0.0064
PRO 379
0.0101
PRO 380
0.0307
HIS 381
0.0273
ALA 382
0.0231
ARG 383
0.0350
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.