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 = 0.0658
MET 1
0.0111
LYS 2
0.0099
LYS 3
0.0119
LEU 4
0.0129
MET 5
0.0146
ILE 6
0.0195
ALA 7
0.0209
GLY 8
0.0152
GLY 9
0.0017
ARG 10
0.0141
PRO 11
0.0204
LEU 12
0.0185
LYS 13
0.0233
GLY 14
0.0201
THR 15
0.0161
VAL 16
0.0146
GLN 17
0.0159
ILE 18
0.0131
SER 19
0.0057
GLY 20
0.0073
ALA 21
0.0074
LYS 22
0.0046
ASN 23
0.0056
SER 24
0.0075
ALA 25
0.0075
VAL 26
0.0074
ALA 27
0.0076
LEU 28
0.0061
ILE 29
0.0071
PRO 30
0.0091
ALA 31
0.0057
ALA 32
0.0057
ILE 33
0.0043
LEU 34
0.0072
ALA 35
0.0066
GLU 36
0.0088
THR 37
0.0106
ILE 38
0.0111
VAL 39
0.0097
THR 40
0.0090
LEU 41
0.0087
ASP 42
0.0094
ASN 43
0.0049
LEU 44
0.0016
PRO 45
0.0042
LEU 46
0.0166
LEU 47
0.0170
SER 48
0.0210
ASP 49
0.0170
VAL 50
0.0157
ALA 51
0.0155
ILE 52
0.0124
TYR 53
0.0126
ALA 54
0.0129
GLU 55
0.0045
ILE 56
0.0057
LEU 57
0.0072
SER 58
0.0166
ASP 59
0.0133
LEU 60
0.0132
GLY 61
0.0195
ALA 62
0.0149
ASP 63
0.0118
VAL 64
0.0139
LYS 65
0.0140
TRP 66
0.0134
ASP 67
0.0241
GLY 68
0.0245
ASP 69
0.0166
GLN 70
0.0076
MET 71
0.0075
MET 72
0.0080
ILE 73
0.0058
ASP 74
0.0069
PRO 75
0.0073
SER 76
0.0169
HIS 77
0.0185
MET 78
0.0132
LYS 79
0.0243
ALA 80
0.0167
MET 81
0.0208
PRO 82
0.0087
MET 83
0.0081
PRO 84
0.0055
ASN 85
0.0070
GLY 86
0.0081
ASN 87
0.0090
VAL 88
0.0071
LYS 89
0.0087
LYS 90
0.0103
LEU 91
0.0131
ARG 92
0.0105
ALA 93
0.0103
SER 94
0.0082
TYR 95
0.0060
TYR 96
0.0074
LEU 97
0.0079
MET 98
0.0069
GLY 99
0.0082
ALA 100
0.0124
MET 101
0.0118
LEU 102
0.0095
GLY 103
0.0089
ARG 104
0.0092
PHE 105
0.0107
GLY 106
0.0150
GLU 107
0.0158
ALA 108
0.0151
VAL 109
0.0110
ILE 110
0.0078
GLY 111
0.0034
LEU 112
0.0057
PRO 113
0.0062
GLY 114
0.0120
GLY 115
0.0087
CYS 116
0.0117
ASN 117
0.0110
PHE 118
0.0108
GLU 119
0.0112
PRO 120
0.0146
ARG 121
0.0154
PRO 122
0.0177
ILE 123
0.0167
ASP 124
0.0271
GLN 125
0.0205
HIS 126
0.0192
ILE 127
0.0243
LYS 128
0.0302
GLY 129
0.0281
PHE 130
0.0227
GLU 131
0.0283
ALA 132
0.0378
LEU 133
0.0239
GLY 134
0.0186
ALA 135
0.0085
GLU 136
0.0156
ILE 137
0.0105
SER 138
0.0175
ASN 139
0.0205
GLU 140
0.0172
ASN 141
0.0290
GLY 142
0.0091
ALA 143
0.0032
LEU 144
0.0088
PHE 145
0.0128
ILE 146
0.0121
ARG 147
0.0209
ALA 148
0.0140
LYS 149
0.0145
GLN 150
0.0249
LEU 151
0.0176
ARG 152
0.0169
GLY 153
0.0276
ALA 154
0.0225
LYS 155
0.0176
ILE 156
0.0165
TYR 157
0.0152
LEU 158
0.0068
ASP 159
0.0201
MET 160
0.0148
VAL 161
0.0126
SER 162
0.0102
VAL 163
0.0110
GLY 164
0.0119
ALA 165
0.0086
THR 166
0.0084
ILE 167
0.0120
ASN 168
0.0124
ILE 169
0.0124
MET 170
0.0140
LEU 171
0.0140
ALA 172
0.0166
ALA 173
0.0170
SER 174
0.0164
ARG 175
0.0127
ALA 176
0.0110
LYS 177
0.0111
GLY 178
0.0221
PHE 179
0.0243
THR 180
0.0261
LEU 181
0.0173
ILE 182
0.0204
GLU 183
0.0163
ASN 184
0.0214
ALA 185
0.0209
ALA 186
0.0157
LYS 187
0.0142
GLU 188
0.0112
PRO 189
0.0098
GLU 190
0.0063
ILE 191
0.0080
ILE 192
0.0054
ASP 193
0.0057
VAL 194
0.0043
ALA 195
0.0034
THR 196
0.0081
LEU 197
0.0080
LEU 198
0.0050
ASN 199
0.0039
SER 200
0.0073
MET 201
0.0070
GLY 202
0.0054
ALA 203
0.0072
LYS 204
0.0145
ILE 205
0.0211
LYS 206
0.0388
GLY 207
0.0247
ALA 208
0.0157
GLY 209
0.0192
THR 210
0.0219
GLU 211
0.0268
THR 212
0.0216
ILE 213
0.0212
ARG 214
0.0281
ILE 215
0.0224
GLU 216
0.0262
GLY 217
0.0207
VAL 218
0.0111
ASP 219
0.0019
ALA 220
0.0068
LEU 221
0.0059
HIS 222
0.0119
GLY 223
0.0151
CYS 224
0.0145
ARG 225
0.0172
HIS 226
0.0135
SER 227
0.0128
ILE 228
0.0128
ILE 229
0.0162
PRO 230
0.0124
ASP 231
0.0076
ARG 232
0.0099
ILE 233
0.0088
GLN 234
0.0083
ALA 235
0.0103
GLY 236
0.0088
THR 237
0.0063
TYR 238
0.0021
MET 239
0.0070
ILE 240
0.0038
ALA 241
0.0076
ALA 242
0.0084
ALA 243
0.0110
ALA 244
0.0204
THR 245
0.0186
ARG 246
0.0201
GLY 247
0.0120
ASP 248
0.0098
VAL 249
0.0103
THR 250
0.0201
VAL 251
0.0195
ASP 252
0.0161
ASN 253
0.0162
ILE 254
0.0235
ILE 255
0.0271
PRO 256
0.0202
LYS 257
0.0468
HIS 258
0.0322
MET 259
0.0238
GLU 260
0.0342
ALA 261
0.0321
LEU 262
0.0167
THR 263
0.0122
ALA 264
0.0105
LYS 265
0.0092
LEU 266
0.0012
GLN 267
0.0084
GLU 268
0.0126
MET 269
0.0106
GLY 270
0.0136
VAL 271
0.0167
GLN 272
0.0165
ILE 273
0.0206
GLU 274
0.0347
GLU 275
0.0262
MET 276
0.0244
ASP 277
0.0449
GLU 278
0.0165
SER 279
0.0203
ILE 280
0.0251
ARG 281
0.0210
VAL 282
0.0154
PHE 283
0.0166
GLY 284
0.0214
THR 285
0.0212
PRO 286
0.0354
HIS 287
0.0261
TYR 288
0.0177
GLU 289
0.0144
PRO 290
0.0047
ILE 291
0.0054
ASP 292
0.0106
VAL 293
0.0102
LYS 294
0.0057
ALA 295
0.0088
LEU 296
0.0151
VAL 297
0.0237
TYR 298
0.0206
PRO 299
0.0184
GLY 300
0.0223
PHE 301
0.0144
ALA 302
0.0142
THR 303
0.0120
ASP 304
0.0050
LEU 305
0.0073
GLN 306
0.0040
SER 307
0.0054
PRO 308
0.0034
MET 309
0.0057
THR 310
0.0058
SER 311
0.0076
LEU 312
0.0073
LEU 313
0.0090
THR 314
0.0070
GLN 315
0.0101
ALA 316
0.0139
SER 317
0.0174
GLY 318
0.0145
VAL 319
0.0109
SER 320
0.0066
ILE 321
0.0133
ILE 322
0.0110
THR 323
0.0067
ASP 324
0.0031
HIS 325
0.0112
VAL 326
0.0120
TYR 327
0.0107
SER 328
0.0192
ASN 329
0.0160
ARG 330
0.0094
PHE 331
0.0107
LYS 332
0.0147
GLN 333
0.0153
ILE 334
0.0182
PRO 335
0.0186
GLU 336
0.0192
LEU 337
0.0108
ILE 338
0.0095
ARG 339
0.0133
MET 340
0.0069
GLY 341
0.0053
ALA 342
0.0075
LYS 343
0.0118
ILE 344
0.0118
LYS 345
0.0182
VAL 346
0.0055
GLU 347
0.0165
GLY 348
0.0179
ARG 349
0.0084
SER 350
0.0128
ALA 351
0.0149
VAL 352
0.0148
VAL 353
0.0100
GLU 354
0.0113
GLY 355
0.0079
GLY 356
0.0090
PRO 357
0.0059
LEU 358
0.0206
SER 359
0.0222
SER 360
0.0253
ALA 361
0.0099
LYS 362
0.0092
VAL 363
0.0172
LYS 364
0.0205
ALA 365
0.0200
THR 366
0.0191
ASP 367
0.0183
LEU 368
0.0162
ARG 369
0.0136
ALA 370
0.0152
GLY 371
0.0119
ALA 372
0.0082
SER 373
0.0067
LEU 374
0.0030
VAL 375
0.0070
ILE 376
0.0145
ALA 377
0.0147
GLY 378
0.0148
LEU 379
0.0173
VAL 380
0.0167
VAL 381
0.0185
PRO 382
0.0155
SER 383
0.0375
GLY 384
0.0658
GLN 385
0.0315
VAL 386
0.0295
THR 387
0.0334
GLU 388
0.0065
VAL 389
0.0108
THR 390
0.0132
GLY 391
0.0130
VAL 392
0.0124
GLU 393
0.0094
PHE 394
0.0147
ILE 395
0.0160
ASP 396
0.0153
ARG 397
0.0165
GLY 398
0.0137
TYR 399
0.0156
GLU 400
0.0132
ASN 401
0.0178
LEU 402
0.0171
VAL 403
0.0290
SER 404
0.0279
ASN 405
0.0197
LEU 406
0.0261
SER 407
0.0267
LYS 408
0.0272
LEU 409
0.0185
GLY 410
0.0209
ALA 411
0.0219
GLU 412
0.0035
ILE 413
0.0094
TRP 414
0.0044
ARG 415
0.0058
GLU 416
0.0100
HIS 417
0.0081
GLU 418
0.0142
GLU 419
0.0071
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.