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 = 0.0573
MET 1
0.0106
LYS 2
0.0084
LYS 3
0.0042
LEU 4
0.0046
MET 5
0.0047
ILE 6
0.0072
ALA 7
0.0125
GLY 8
0.0065
GLY 9
0.0055
ARG 10
0.0205
PRO 11
0.0269
LEU 12
0.0272
LYS 13
0.0209
GLY 14
0.0142
THR 15
0.0160
VAL 16
0.0193
GLN 17
0.0225
ILE 18
0.0244
SER 19
0.0162
GLY 20
0.0106
ALA 21
0.0044
LYS 22
0.0094
ASN 23
0.0104
SER 24
0.0116
ALA 25
0.0129
VAL 26
0.0116
ALA 27
0.0118
LEU 28
0.0129
ILE 29
0.0091
PRO 30
0.0085
ALA 31
0.0035
ALA 32
0.0037
ILE 33
0.0032
LEU 34
0.0060
ALA 35
0.0048
GLU 36
0.0036
THR 37
0.0117
ILE 38
0.0155
VAL 39
0.0169
THR 40
0.0210
LEU 41
0.0214
ASP 42
0.0221
ASN 43
0.0217
LEU 44
0.0174
PRO 45
0.0138
LEU 46
0.0161
LEU 47
0.0125
SER 48
0.0106
ASP 49
0.0102
VAL 50
0.0129
ALA 51
0.0152
ILE 52
0.0121
TYR 53
0.0070
ALA 54
0.0132
GLU 55
0.0253
ILE 56
0.0207
LEU 57
0.0173
SER 58
0.0265
ASP 59
0.0288
LEU 60
0.0229
GLY 61
0.0176
ALA 62
0.0178
ASP 63
0.0227
VAL 64
0.0173
LYS 65
0.0145
TRP 66
0.0094
ASP 67
0.0167
GLY 68
0.0253
ASP 69
0.0236
GLN 70
0.0142
MET 71
0.0104
MET 72
0.0135
ILE 73
0.0170
ASP 74
0.0147
PRO 75
0.0095
SER 76
0.0225
HIS 77
0.0292
MET 78
0.0108
LYS 79
0.0228
ALA 80
0.0328
MET 81
0.0299
PRO 82
0.0209
MET 83
0.0144
PRO 84
0.0096
ASN 85
0.0260
GLY 86
0.0218
ASN 87
0.0190
VAL 88
0.0091
LYS 89
0.0044
LYS 90
0.0057
LEU 91
0.0043
ARG 92
0.0069
ALA 93
0.0031
SER 94
0.0034
TYR 95
0.0062
TYR 96
0.0070
LEU 97
0.0056
MET 98
0.0052
GLY 99
0.0098
ALA 100
0.0131
MET 101
0.0123
LEU 102
0.0128
GLY 103
0.0171
ARG 104
0.0160
PHE 105
0.0174
GLY 106
0.0153
GLU 107
0.0097
ALA 108
0.0097
VAL 109
0.0037
ILE 110
0.0034
GLY 111
0.0073
LEU 112
0.0083
PRO 113
0.0080
GLY 114
0.0115
GLY 115
0.0158
CYS 116
0.0064
ASN 117
0.0111
PHE 118
0.0232
GLU 119
0.0383
PRO 120
0.0230
ARG 121
0.0214
PRO 122
0.0199
ILE 123
0.0200
ASP 124
0.0145
GLN 125
0.0106
HIS 126
0.0051
ILE 127
0.0105
LYS 128
0.0124
GLY 129
0.0118
PHE 130
0.0114
GLU 131
0.0125
ALA 132
0.0168
LEU 133
0.0113
GLY 134
0.0130
ALA 135
0.0122
GLU 136
0.0235
ILE 137
0.0267
SER 138
0.0446
ASN 139
0.0475
GLU 140
0.0162
ASN 141
0.0573
GLY 142
0.0167
ALA 143
0.0135
LEU 144
0.0173
PHE 145
0.0129
ILE 146
0.0110
ARG 147
0.0063
ALA 148
0.0160
LYS 149
0.0163
GLN 150
0.0127
LEU 151
0.0149
ARG 152
0.0085
GLY 153
0.0018
ALA 154
0.0091
LYS 155
0.0094
ILE 156
0.0069
TYR 157
0.0124
LEU 158
0.0113
ASP 159
0.0174
MET 160
0.0156
VAL 161
0.0096
SER 162
0.0079
VAL 163
0.0052
GLY 164
0.0057
ALA 165
0.0044
THR 166
0.0051
ILE 167
0.0056
ASN 168
0.0062
ILE 169
0.0066
MET 170
0.0076
LEU 171
0.0070
ALA 172
0.0099
ALA 173
0.0082
SER 174
0.0068
ARG 175
0.0130
ALA 176
0.0096
LYS 177
0.0179
GLY 178
0.0283
PHE 179
0.0217
THR 180
0.0150
LEU 181
0.0089
ILE 182
0.0069
GLU 183
0.0041
ASN 184
0.0049
ALA 185
0.0013
ALA 186
0.0050
LYS 187
0.0094
GLU 188
0.0100
PRO 189
0.0096
GLU 190
0.0071
ILE 191
0.0066
ILE 192
0.0071
ASP 193
0.0100
VAL 194
0.0115
ALA 195
0.0092
THR 196
0.0060
LEU 197
0.0081
LEU 198
0.0063
ASN 199
0.0066
SER 200
0.0098
MET 201
0.0089
GLY 202
0.0157
ALA 203
0.0139
LYS 204
0.0175
ILE 205
0.0135
LYS 206
0.0140
GLY 207
0.0149
ALA 208
0.0050
GLY 209
0.0053
THR 210
0.0042
GLU 211
0.0040
THR 212
0.0083
ILE 213
0.0133
ARG 214
0.0213
ILE 215
0.0141
GLU 216
0.0155
GLY 217
0.0113
VAL 218
0.0153
ASP 219
0.0222
ALA 220
0.0186
LEU 221
0.0144
HIS 222
0.0143
GLY 223
0.0145
CYS 224
0.0145
ARG 225
0.0157
HIS 226
0.0260
SER 227
0.0221
ILE 228
0.0180
ILE 229
0.0075
PRO 230
0.0116
ASP 231
0.0104
ARG 232
0.0091
ILE 233
0.0106
GLN 234
0.0117
ALA 235
0.0146
GLY 236
0.0151
THR 237
0.0089
TYR 238
0.0101
MET 239
0.0085
ILE 240
0.0112
ALA 241
0.0170
ALA 242
0.0158
ALA 243
0.0168
ALA 244
0.0194
THR 245
0.0187
ARG 246
0.0146
GLY 247
0.0217
ASP 248
0.0109
VAL 249
0.0046
THR 250
0.0153
VAL 251
0.0232
ASP 252
0.0292
ASN 253
0.0360
ILE 254
0.0307
ILE 255
0.0214
PRO 256
0.0318
LYS 257
0.0286
HIS 258
0.0259
MET 259
0.0221
GLU 260
0.0223
ALA 261
0.0246
LEU 262
0.0093
THR 263
0.0090
ALA 264
0.0061
LYS 265
0.0119
LEU 266
0.0090
GLN 267
0.0062
GLU 268
0.0220
MET 269
0.0197
GLY 270
0.0165
VAL 271
0.0086
GLN 272
0.0049
ILE 273
0.0084
GLU 274
0.0163
GLU 275
0.0178
MET 276
0.0176
ASP 277
0.0365
GLU 278
0.0281
SER 279
0.0310
ILE 280
0.0183
ARG 281
0.0119
VAL 282
0.0047
PHE 283
0.0032
GLY 284
0.0072
THR 285
0.0058
PRO 286
0.0246
HIS 287
0.0244
TYR 288
0.0238
GLU 289
0.0220
PRO 290
0.0189
ILE 291
0.0287
ASP 292
0.0195
VAL 293
0.0199
LYS 294
0.0227
ALA 295
0.0211
LEU 296
0.0210
VAL 297
0.0213
TYR 298
0.0239
PRO 299
0.0238
GLY 300
0.0236
PHE 301
0.0181
ALA 302
0.0151
THR 303
0.0132
ASP 304
0.0057
LEU 305
0.0031
GLN 306
0.0031
SER 307
0.0020
PRO 308
0.0059
MET 309
0.0064
THR 310
0.0090
SER 311
0.0105
LEU 312
0.0115
LEU 313
0.0125
THR 314
0.0126
GLN 315
0.0067
ALA 316
0.0104
SER 317
0.0250
GLY 318
0.0243
VAL 319
0.0107
SER 320
0.0089
ILE 321
0.0150
ILE 322
0.0140
THR 323
0.0097
ASP 324
0.0109
HIS 325
0.0230
VAL 326
0.0196
TYR 327
0.0142
SER 328
0.0190
ASN 329
0.0151
ARG 330
0.0088
PHE 331
0.0068
LYS 332
0.0061
GLN 333
0.0056
ILE 334
0.0122
PRO 335
0.0085
GLU 336
0.0073
LEU 337
0.0083
ILE 338
0.0072
ARG 339
0.0052
MET 340
0.0071
GLY 341
0.0133
ALA 342
0.0200
LYS 343
0.0312
ILE 344
0.0319
LYS 345
0.0357
VAL 346
0.0252
GLU 347
0.0273
GLY 348
0.0255
ARG 349
0.0109
SER 350
0.0137
ALA 351
0.0177
VAL 352
0.0196
VAL 353
0.0200
GLU 354
0.0199
GLY 355
0.0179
GLY 356
0.0161
PRO 357
0.0155
LEU 358
0.0100
SER 359
0.0095
SER 360
0.0075
ALA 361
0.0101
LYS 362
0.0156
VAL 363
0.0161
LYS 364
0.0127
ALA 365
0.0125
THR 366
0.0138
ASP 367
0.0134
LEU 368
0.0092
ARG 369
0.0075
ALA 370
0.0078
GLY 371
0.0067
ALA 372
0.0018
SER 373
0.0027
LEU 374
0.0013
VAL 375
0.0010
ILE 376
0.0050
ALA 377
0.0039
GLY 378
0.0043
LEU 379
0.0083
VAL 380
0.0030
VAL 381
0.0065
PRO 382
0.0332
SER 383
0.0372
GLY 384
0.0459
GLN 385
0.0192
VAL 386
0.0126
THR 387
0.0035
GLU 388
0.0078
VAL 389
0.0084
THR 390
0.0095
GLY 391
0.0075
VAL 392
0.0066
GLU 393
0.0078
PHE 394
0.0092
ILE 395
0.0062
ASP 396
0.0042
ARG 397
0.0057
GLY 398
0.0045
TYR 399
0.0014
GLU 400
0.0067
ASN 401
0.0086
LEU 402
0.0068
VAL 403
0.0127
SER 404
0.0103
ASN 405
0.0078
LEU 406
0.0192
SER 407
0.0244
LYS 408
0.0225
LEU 409
0.0218
GLY 410
0.0314
ALA 411
0.0309
GLU 412
0.0194
ILE 413
0.0151
TRP 414
0.0122
ARG 415
0.0113
GLU 416
0.0149
HIS 417
0.0148
GLU 418
0.0288
GLU 419
0.0223
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.