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 = 0.0580
MET 1
0.0375
LYS 2
0.0316
LYS 3
0.0292
LEU 4
0.0176
MET 5
0.0200
ILE 6
0.0168
ALA 7
0.0190
GLY 8
0.0180
GLY 9
0.0241
ARG 10
0.0173
PRO 11
0.0214
LEU 12
0.0202
LYS 13
0.0251
GLY 14
0.0264
THR 15
0.0251
VAL 16
0.0174
GLN 17
0.0197
ILE 18
0.0163
SER 19
0.0087
GLY 20
0.0107
ALA 21
0.0118
LYS 22
0.0109
ASN 23
0.0122
SER 24
0.0103
ALA 25
0.0085
VAL 26
0.0094
ALA 27
0.0073
LEU 28
0.0058
ILE 29
0.0056
PRO 30
0.0060
ALA 31
0.0030
ALA 32
0.0028
ILE 33
0.0047
LEU 34
0.0058
ALA 35
0.0085
GLU 36
0.0133
THR 37
0.0115
ILE 38
0.0069
VAL 39
0.0040
THR 40
0.0039
LEU 41
0.0064
ASP 42
0.0100
ASN 43
0.0102
LEU 44
0.0109
PRO 45
0.0122
LEU 46
0.0129
LEU 47
0.0142
SER 48
0.0149
ASP 49
0.0151
VAL 50
0.0133
ALA 51
0.0143
ILE 52
0.0157
TYR 53
0.0124
ALA 54
0.0134
GLU 55
0.0168
ILE 56
0.0135
LEU 57
0.0112
SER 58
0.0160
ASP 59
0.0170
LEU 60
0.0128
GLY 61
0.0173
ALA 62
0.0137
ASP 63
0.0155
VAL 64
0.0123
LYS 65
0.0116
TRP 66
0.0127
ASP 67
0.0111
GLY 68
0.0146
ASP 69
0.0142
GLN 70
0.0102
MET 71
0.0084
MET 72
0.0051
ILE 73
0.0074
ASP 74
0.0095
PRO 75
0.0104
SER 76
0.0147
HIS 77
0.0182
MET 78
0.0136
LYS 79
0.0089
ALA 80
0.0057
MET 81
0.0059
PRO 82
0.0048
MET 83
0.0025
PRO 84
0.0023
ASN 85
0.0029
GLY 86
0.0089
ASN 87
0.0128
VAL 88
0.0077
LYS 89
0.0095
LYS 90
0.0144
LEU 91
0.0082
ARG 92
0.0088
ALA 93
0.0106
SER 94
0.0061
TYR 95
0.0062
TYR 96
0.0043
LEU 97
0.0051
MET 98
0.0036
GLY 99
0.0044
ALA 100
0.0033
MET 101
0.0028
LEU 102
0.0026
GLY 103
0.0037
ARG 104
0.0043
PHE 105
0.0048
GLY 106
0.0053
GLU 107
0.0056
ALA 108
0.0054
VAL 109
0.0076
ILE 110
0.0063
GLY 111
0.0092
LEU 112
0.0147
PRO 113
0.0148
GLY 114
0.0148
GLY 115
0.0116
CYS 116
0.0085
ASN 117
0.0077
PHE 118
0.0109
GLU 119
0.0117
PRO 120
0.0103
ARG 121
0.0086
PRO 122
0.0079
ILE 123
0.0067
ASP 124
0.0032
GLN 125
0.0028
HIS 126
0.0022
ILE 127
0.0036
LYS 128
0.0039
GLY 129
0.0034
PHE 130
0.0044
GLU 131
0.0048
ALA 132
0.0076
LEU 133
0.0074
GLY 134
0.0085
ALA 135
0.0063
GLU 136
0.0103
ILE 137
0.0116
SER 138
0.0202
ASN 139
0.0358
GLU 140
0.0465
ASN 141
0.0556
GLY 142
0.0319
ALA 143
0.0210
LEU 144
0.0156
PHE 145
0.0177
ILE 146
0.0106
ARG 147
0.0134
ALA 148
0.0062
LYS 149
0.0072
GLN 150
0.0138
LEU 151
0.0103
ARG 152
0.0109
GLY 153
0.0081
ALA 154
0.0094
LYS 155
0.0088
ILE 156
0.0079
TYR 157
0.0095
LEU 158
0.0082
ASP 159
0.0114
MET 160
0.0086
VAL 161
0.0079
SER 162
0.0062
VAL 163
0.0053
GLY 164
0.0034
ALA 165
0.0027
THR 166
0.0039
ILE 167
0.0031
ASN 168
0.0027
ILE 169
0.0023
MET 170
0.0025
LEU 171
0.0031
ALA 172
0.0051
ALA 173
0.0047
SER 174
0.0067
ARG 175
0.0098
ALA 176
0.0082
LYS 177
0.0086
GLY 178
0.0100
PHE 179
0.0063
THR 180
0.0044
LEU 181
0.0041
ILE 182
0.0045
GLU 183
0.0081
ASN 184
0.0093
ALA 185
0.0074
ALA 186
0.0093
LYS 187
0.0096
GLU 188
0.0115
PRO 189
0.0122
GLU 190
0.0108
ILE 191
0.0088
ILE 192
0.0094
ASP 193
0.0104
VAL 194
0.0067
ALA 195
0.0074
THR 196
0.0124
LEU 197
0.0089
LEU 198
0.0076
ASN 199
0.0134
SER 200
0.0152
MET 201
0.0132
GLY 202
0.0175
ALA 203
0.0127
LYS 204
0.0132
ILE 205
0.0089
LYS 206
0.0100
GLY 207
0.0103
ALA 208
0.0088
GLY 209
0.0108
THR 210
0.0095
GLU 211
0.0104
THR 212
0.0070
ILE 213
0.0049
ARG 214
0.0041
ILE 215
0.0053
GLU 216
0.0087
GLY 217
0.0099
VAL 218
0.0148
ASP 219
0.0186
ALA 220
0.0182
LEU 221
0.0145
HIS 222
0.0157
GLY 223
0.0105
CYS 224
0.0106
ARG 225
0.0101
HIS 226
0.0075
SER 227
0.0099
ILE 228
0.0105
ILE 229
0.0118
PRO 230
0.0118
ASP 231
0.0115
ARG 232
0.0087
ILE 233
0.0086
GLN 234
0.0093
ALA 235
0.0100
GLY 236
0.0073
THR 237
0.0074
TYR 238
0.0089
MET 239
0.0069
ILE 240
0.0073
ALA 241
0.0137
ALA 242
0.0135
ALA 243
0.0123
ALA 244
0.0146
THR 245
0.0259
ARG 246
0.0199
GLY 247
0.0206
ASP 248
0.0180
VAL 249
0.0171
THR 250
0.0164
VAL 251
0.0154
ASP 252
0.0234
ASN 253
0.0229
ILE 254
0.0205
ILE 255
0.0255
PRO 256
0.0224
LYS 257
0.0241
HIS 258
0.0203
MET 259
0.0169
GLU 260
0.0166
ALA 261
0.0219
LEU 262
0.0156
THR 263
0.0150
ALA 264
0.0255
LYS 265
0.0217
LEU 266
0.0183
GLN 267
0.0288
GLU 268
0.0366
MET 269
0.0306
GLY 270
0.0392
VAL 271
0.0260
GLN 272
0.0243
ILE 273
0.0164
GLU 274
0.0089
GLU 275
0.0176
MET 276
0.0243
ASP 277
0.0456
GLU 278
0.0361
SER 279
0.0211
ILE 280
0.0124
ARG 281
0.0082
VAL 282
0.0073
PHE 283
0.0154
GLY 284
0.0236
THR 285
0.0356
PRO 286
0.0580
HIS 287
0.0541
TYR 288
0.0382
GLU 289
0.0370
PRO 290
0.0238
ILE 291
0.0234
ASP 292
0.0148
VAL 293
0.0145
LYS 294
0.0211
ALA 295
0.0181
LEU 296
0.0194
VAL 297
0.0189
TYR 298
0.0115
PRO 299
0.0081
GLY 300
0.0140
PHE 301
0.0116
ALA 302
0.0118
THR 303
0.0124
ASP 304
0.0053
LEU 305
0.0041
GLN 306
0.0077
SER 307
0.0083
PRO 308
0.0064
MET 309
0.0032
THR 310
0.0071
SER 311
0.0099
LEU 312
0.0075
LEU 313
0.0063
THR 314
0.0120
GLN 315
0.0144
ALA 316
0.0216
SER 317
0.0315
GLY 318
0.0200
VAL 319
0.0066
SER 320
0.0031
ILE 321
0.0103
ILE 322
0.0127
THR 323
0.0202
ASP 324
0.0224
HIS 325
0.0268
VAL 326
0.0255
TYR 327
0.0255
SER 328
0.0285
ASN 329
0.0266
ARG 330
0.0204
PHE 331
0.0161
LYS 332
0.0160
GLN 333
0.0139
ILE 334
0.0151
PRO 335
0.0148
GLU 336
0.0116
LEU 337
0.0128
ILE 338
0.0170
ARG 339
0.0128
MET 340
0.0107
GLY 341
0.0175
ALA 342
0.0192
LYS 343
0.0282
ILE 344
0.0250
LYS 345
0.0299
VAL 346
0.0332
GLU 347
0.0384
GLY 348
0.0428
ARG 349
0.0320
SER 350
0.0254
ALA 351
0.0205
VAL 352
0.0170
VAL 353
0.0133
GLU 354
0.0168
GLY 355
0.0205
GLY 356
0.0224
PRO 357
0.0200
LEU 358
0.0136
SER 359
0.0102
SER 360
0.0099
ALA 361
0.0155
LYS 362
0.0141
VAL 363
0.0075
LYS 364
0.0072
ALA 365
0.0043
THR 366
0.0066
ASP 367
0.0064
LEU 368
0.0055
ARG 369
0.0065
ALA 370
0.0046
GLY 371
0.0039
ALA 372
0.0052
SER 373
0.0064
LEU 374
0.0041
VAL 375
0.0035
ILE 376
0.0065
ALA 377
0.0067
GLY 378
0.0041
LEU 379
0.0052
VAL 380
0.0125
VAL 381
0.0126
PRO 382
0.0304
SER 383
0.0382
GLY 384
0.0417
GLN 385
0.0285
VAL 386
0.0241
THR 387
0.0163
GLU 388
0.0193
VAL 389
0.0144
THR 390
0.0189
GLY 391
0.0186
VAL 392
0.0160
GLU 393
0.0202
PHE 394
0.0131
ILE 395
0.0084
ASP 396
0.0117
ARG 397
0.0136
GLY 398
0.0121
TYR 399
0.0076
GLU 400
0.0090
ASN 401
0.0081
LEU 402
0.0057
VAL 403
0.0030
SER 404
0.0097
ASN 405
0.0131
LEU 406
0.0121
SER 407
0.0154
LYS 408
0.0209
LEU 409
0.0206
GLY 410
0.0217
ALA 411
0.0159
GLU 412
0.0185
ILE 413
0.0135
TRP 414
0.0167
ARG 415
0.0235
GLU 416
0.0319
HIS 417
0.0385
GLU 418
0.0305
GLU 419
0.0356
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.