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 = 0.0726
MET 1
0.0096
LYS 2
0.0070
LYS 3
0.0087
LEU 4
0.0064
MET 5
0.0051
ILE 6
0.0122
ALA 7
0.0194
GLY 8
0.0192
GLY 9
0.0200
ARG 10
0.0211
PRO 11
0.0165
LEU 12
0.0167
LYS 13
0.0108
GLY 14
0.0056
THR 15
0.0062
VAL 16
0.0110
GLN 17
0.0086
ILE 18
0.0042
SER 19
0.0075
GLY 20
0.0103
ALA 21
0.0102
LYS 22
0.0098
ASN 23
0.0098
SER 24
0.0124
ALA 25
0.0098
VAL 26
0.0102
ALA 27
0.0127
LEU 28
0.0107
ILE 29
0.0112
PRO 30
0.0139
ALA 31
0.0149
ALA 32
0.0143
ILE 33
0.0136
LEU 34
0.0198
ALA 35
0.0200
GLU 36
0.0237
THR 37
0.0242
ILE 38
0.0230
VAL 39
0.0258
THR 40
0.0185
LEU 41
0.0109
ASP 42
0.0119
ASN 43
0.0107
LEU 44
0.0110
PRO 45
0.0117
LEU 46
0.0085
LEU 47
0.0153
SER 48
0.0269
ASP 49
0.0145
VAL 50
0.0065
ALA 51
0.0158
ILE 52
0.0156
TYR 53
0.0083
ALA 54
0.0162
GLU 55
0.0187
ILE 56
0.0145
LEU 57
0.0135
SER 58
0.0151
ASP 59
0.0212
LEU 60
0.0206
GLY 61
0.0277
ALA 62
0.0134
ASP 63
0.0134
VAL 64
0.0165
LYS 65
0.0250
TRP 66
0.0246
ASP 67
0.0349
GLY 68
0.0161
ASP 69
0.0139
GLN 70
0.0122
MET 71
0.0159
MET 72
0.0223
ILE 73
0.0199
ASP 74
0.0147
PRO 75
0.0069
SER 76
0.0275
HIS 77
0.0398
MET 78
0.0315
LYS 79
0.0238
ALA 80
0.0245
MET 81
0.0234
PRO 82
0.0149
MET 83
0.0135
PRO 84
0.0182
ASN 85
0.0288
GLY 86
0.0152
ASN 87
0.0165
VAL 88
0.0115
LYS 89
0.0156
LYS 90
0.0212
LEU 91
0.0128
ARG 92
0.0131
ALA 93
0.0146
SER 94
0.0105
TYR 95
0.0106
TYR 96
0.0081
LEU 97
0.0080
MET 98
0.0102
GLY 99
0.0094
ALA 100
0.0119
MET 101
0.0084
LEU 102
0.0111
GLY 103
0.0107
ARG 104
0.0102
PHE 105
0.0154
GLY 106
0.0107
GLU 107
0.0117
ALA 108
0.0111
VAL 109
0.0092
ILE 110
0.0105
GLY 111
0.0160
LEU 112
0.0136
PRO 113
0.0159
GLY 114
0.0197
GLY 115
0.0116
CYS 116
0.0119
ASN 117
0.0155
PHE 118
0.0098
GLU 119
0.0198
PRO 120
0.0298
ARG 121
0.0270
PRO 122
0.0357
ILE 123
0.0299
ASP 124
0.0204
GLN 125
0.0173
HIS 126
0.0179
ILE 127
0.0293
LYS 128
0.0203
GLY 129
0.0159
PHE 130
0.0156
GLU 131
0.0132
ALA 132
0.0122
LEU 133
0.0116
GLY 134
0.0097
ALA 135
0.0100
GLU 136
0.0067
ILE 137
0.0072
SER 138
0.0042
ASN 139
0.0128
GLU 140
0.0180
ASN 141
0.0219
GLY 142
0.0114
ALA 143
0.0113
LEU 144
0.0097
PHE 145
0.0072
ILE 146
0.0067
ARG 147
0.0075
ALA 148
0.0134
LYS 149
0.0150
GLN 150
0.0206
LEU 151
0.0195
ARG 152
0.0167
GLY 153
0.0118
ALA 154
0.0108
LYS 155
0.0158
ILE 156
0.0072
TYR 157
0.0120
LEU 158
0.0097
ASP 159
0.0107
MET 160
0.0152
VAL 161
0.0188
SER 162
0.0195
VAL 163
0.0085
GLY 164
0.0081
ALA 165
0.0134
THR 166
0.0048
ILE 167
0.0060
ASN 168
0.0102
ILE 169
0.0081
MET 170
0.0069
LEU 171
0.0069
ALA 172
0.0066
ALA 173
0.0057
SER 174
0.0079
ARG 175
0.0046
ALA 176
0.0050
LYS 177
0.0121
GLY 178
0.0128
PHE 179
0.0150
THR 180
0.0122
LEU 181
0.0199
ILE 182
0.0201
GLU 183
0.0204
ASN 184
0.0209
ALA 185
0.0203
ALA 186
0.0203
LYS 187
0.0108
GLU 188
0.0083
PRO 189
0.0125
GLU 190
0.0124
ILE 191
0.0098
ILE 192
0.0110
ASP 193
0.0136
VAL 194
0.0130
ALA 195
0.0121
THR 196
0.0117
LEU 197
0.0107
LEU 198
0.0121
ASN 199
0.0071
SER 200
0.0068
MET 201
0.0171
GLY 202
0.0152
ALA 203
0.0092
LYS 204
0.0174
ILE 205
0.0173
LYS 206
0.0287
GLY 207
0.0330
ALA 208
0.0201
GLY 209
0.0153
THR 210
0.0156
GLU 211
0.0188
THR 212
0.0193
ILE 213
0.0187
ARG 214
0.0142
ILE 215
0.0126
GLU 216
0.0177
GLY 217
0.0078
VAL 218
0.0358
ASP 219
0.0726
ALA 220
0.0228
LEU 221
0.0226
HIS 222
0.0250
GLY 223
0.0415
CYS 224
0.0242
ARG 225
0.0158
HIS 226
0.0105
SER 227
0.0129
ILE 228
0.0170
ILE 229
0.0112
PRO 230
0.0075
ASP 231
0.0041
ARG 232
0.0024
ILE 233
0.0065
GLN 234
0.0093
ALA 235
0.0052
GLY 236
0.0058
THR 237
0.0071
TYR 238
0.0045
MET 239
0.0043
ILE 240
0.0026
ALA 241
0.0057
ALA 242
0.0041
ALA 243
0.0034
ALA 244
0.0075
THR 245
0.0069
ARG 246
0.0033
GLY 247
0.0062
ASP 248
0.0044
VAL 249
0.0059
THR 250
0.0059
VAL 251
0.0054
ASP 252
0.0057
ASN 253
0.0085
ILE 254
0.0067
ILE 255
0.0056
PRO 256
0.0144
LYS 257
0.0201
HIS 258
0.0186
MET 259
0.0173
GLU 260
0.0214
ALA 261
0.0247
LEU 262
0.0176
THR 263
0.0169
ALA 264
0.0167
LYS 265
0.0140
LEU 266
0.0104
GLN 267
0.0091
GLU 268
0.0079
MET 269
0.0041
GLY 270
0.0013
VAL 271
0.0064
GLN 272
0.0046
ILE 273
0.0060
GLU 274
0.0160
GLU 275
0.0142
MET 276
0.0141
ASP 277
0.0119
GLU 278
0.0107
SER 279
0.0053
ILE 280
0.0019
ARG 281
0.0033
VAL 282
0.0028
PHE 283
0.0047
GLY 284
0.0075
THR 285
0.0113
PRO 286
0.0148
HIS 287
0.0144
TYR 288
0.0154
GLU 289
0.0096
PRO 290
0.0054
ILE 291
0.0089
ASP 292
0.0140
VAL 293
0.0119
LYS 294
0.0102
ALA 295
0.0101
LEU 296
0.0123
VAL 297
0.0233
TYR 298
0.0145
PRO 299
0.0213
GLY 300
0.0177
PHE 301
0.0049
ALA 302
0.0042
THR 303
0.0087
ASP 304
0.0015
LEU 305
0.0051
GLN 306
0.0076
SER 307
0.0074
PRO 308
0.0069
MET 309
0.0066
THR 310
0.0027
SER 311
0.0050
LEU 312
0.0027
LEU 313
0.0053
THR 314
0.0085
GLN 315
0.0092
ALA 316
0.0126
SER 317
0.0161
GLY 318
0.0171
VAL 319
0.0138
SER 320
0.0148
ILE 321
0.0175
ILE 322
0.0153
THR 323
0.0152
ASP 324
0.0159
HIS 325
0.0252
VAL 326
0.0211
TYR 327
0.0198
SER 328
0.0190
ASN 329
0.0186
ARG 330
0.0147
PHE 331
0.0078
LYS 332
0.0073
GLN 333
0.0084
ILE 334
0.0068
PRO 335
0.0080
GLU 336
0.0058
LEU 337
0.0091
ILE 338
0.0127
ARG 339
0.0096
MET 340
0.0129
GLY 341
0.0143
ALA 342
0.0145
LYS 343
0.0213
ILE 344
0.0159
LYS 345
0.0238
VAL 346
0.0095
GLU 347
0.0134
GLY 348
0.0286
ARG 349
0.0150
SER 350
0.0104
ALA 351
0.0153
VAL 352
0.0166
VAL 353
0.0138
GLU 354
0.0177
GLY 355
0.0166
GLY 356
0.0233
PRO 357
0.0206
LEU 358
0.0135
SER 359
0.0119
SER 360
0.0106
ALA 361
0.0210
LYS 362
0.0134
VAL 363
0.0016
LYS 364
0.0143
ALA 365
0.0179
THR 366
0.0204
ASP 367
0.0158
LEU 368
0.0190
ARG 369
0.0166
ALA 370
0.0111
GLY 371
0.0121
ALA 372
0.0149
SER 373
0.0110
LEU 374
0.0079
VAL 375
0.0085
ILE 376
0.0115
ALA 377
0.0123
GLY 378
0.0146
LEU 379
0.0144
VAL 380
0.0106
VAL 381
0.0083
PRO 382
0.0059
SER 383
0.0221
GLY 384
0.0316
GLN 385
0.0029
VAL 386
0.0049
THR 387
0.0118
GLU 388
0.0050
VAL 389
0.0046
THR 390
0.0150
GLY 391
0.0291
VAL 392
0.0308
GLU 393
0.0429
PHE 394
0.0307
ILE 395
0.0298
ASP 396
0.0352
ARG 397
0.0285
GLY 398
0.0279
TYR 399
0.0233
GLU 400
0.0118
ASN 401
0.0063
LEU 402
0.0101
VAL 403
0.0080
SER 404
0.0041
ASN 405
0.0046
LEU 406
0.0094
SER 407
0.0124
LYS 408
0.0105
LEU 409
0.0114
GLY 410
0.0233
ALA 411
0.0296
GLU 412
0.0233
ILE 413
0.0167
TRP 414
0.0072
ARG 415
0.0167
GLU 416
0.0102
HIS 417
0.0105
GLU 418
0.0136
GLU 419
0.0210
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.