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 = 0.0474
MET 1
0.0083
LYS 2
0.0067
LYS 3
0.0049
LEU 4
0.0030
MET 5
0.0069
ILE 6
0.0122
ALA 7
0.0128
GLY 8
0.0128
GLY 9
0.0093
ARG 10
0.0100
PRO 11
0.0125
LEU 12
0.0099
LYS 13
0.0172
GLY 14
0.0147
THR 15
0.0107
VAL 16
0.0088
GLN 17
0.0106
ILE 18
0.0080
SER 19
0.0100
GLY 20
0.0111
ALA 21
0.0111
LYS 22
0.0090
ASN 23
0.0089
SER 24
0.0094
ALA 25
0.0043
VAL 26
0.0050
ALA 27
0.0043
LEU 28
0.0032
ILE 29
0.0034
PRO 30
0.0036
ALA 31
0.0044
ALA 32
0.0043
ILE 33
0.0040
LEU 34
0.0072
ALA 35
0.0124
GLU 36
0.0161
THR 37
0.0094
ILE 38
0.0084
VAL 39
0.0098
THR 40
0.0137
LEU 41
0.0114
ASP 42
0.0105
ASN 43
0.0051
LEU 44
0.0083
PRO 45
0.0099
LEU 46
0.0077
LEU 47
0.0070
SER 48
0.0059
ASP 49
0.0049
VAL 50
0.0041
ALA 51
0.0019
ILE 52
0.0057
TYR 53
0.0044
ALA 54
0.0094
GLU 55
0.0118
ILE 56
0.0102
LEU 57
0.0138
SER 58
0.0166
ASP 59
0.0148
LEU 60
0.0167
GLY 61
0.0255
ALA 62
0.0172
ASP 63
0.0086
VAL 64
0.0151
LYS 65
0.0102
TRP 66
0.0089
ASP 67
0.0375
GLY 68
0.0313
ASP 69
0.0071
GLN 70
0.0184
MET 71
0.0188
MET 72
0.0232
ILE 73
0.0130
ASP 74
0.0049
PRO 75
0.0053
SER 76
0.0159
HIS 77
0.0252
MET 78
0.0243
LYS 79
0.0369
ALA 80
0.0349
MET 81
0.0135
PRO 82
0.0138
MET 83
0.0052
PRO 84
0.0061
ASN 85
0.0117
GLY 86
0.0095
ASN 87
0.0118
VAL 88
0.0093
LYS 89
0.0135
LYS 90
0.0172
LEU 91
0.0093
ARG 92
0.0059
ALA 93
0.0065
SER 94
0.0069
TYR 95
0.0077
TYR 96
0.0084
LEU 97
0.0034
MET 98
0.0051
GLY 99
0.0056
ALA 100
0.0059
MET 101
0.0028
LEU 102
0.0034
GLY 103
0.0089
ARG 104
0.0061
PHE 105
0.0069
GLY 106
0.0053
GLU 107
0.0052
ALA 108
0.0054
VAL 109
0.0055
ILE 110
0.0036
GLY 111
0.0027
LEU 112
0.0111
PRO 113
0.0041
GLY 114
0.0120
GLY 115
0.0082
CYS 116
0.0122
ASN 117
0.0144
PHE 118
0.0226
GLU 119
0.0206
PRO 120
0.0384
ARG 121
0.0209
PRO 122
0.0299
ILE 123
0.0276
ASP 124
0.0134
GLN 125
0.0160
HIS 126
0.0184
ILE 127
0.0123
LYS 128
0.0116
GLY 129
0.0148
PHE 130
0.0170
GLU 131
0.0181
ALA 132
0.0245
LEU 133
0.0213
GLY 134
0.0186
ALA 135
0.0125
GLU 136
0.0232
ILE 137
0.0050
SER 138
0.0087
ASN 139
0.0239
GLU 140
0.0153
ASN 141
0.0316
GLY 142
0.0119
ALA 143
0.0122
LEU 144
0.0112
PHE 145
0.0036
ILE 146
0.0006
ARG 147
0.0063
ALA 148
0.0133
LYS 149
0.0276
GLN 150
0.0474
LEU 151
0.0460
ARG 152
0.0401
GLY 153
0.0091
ALA 154
0.0218
LYS 155
0.0351
ILE 156
0.0261
TYR 157
0.0141
LEU 158
0.0168
ASP 159
0.0204
MET 160
0.0272
VAL 161
0.0263
SER 162
0.0272
VAL 163
0.0177
GLY 164
0.0224
ALA 165
0.0205
THR 166
0.0131
ILE 167
0.0134
ASN 168
0.0138
ILE 169
0.0125
MET 170
0.0075
LEU 171
0.0063
ALA 172
0.0017
ALA 173
0.0076
SER 174
0.0109
ARG 175
0.0126
ALA 176
0.0224
LYS 177
0.0382
GLY 178
0.0398
PHE 179
0.0322
THR 180
0.0137
LEU 181
0.0131
ILE 182
0.0107
GLU 183
0.0110
ASN 184
0.0188
ALA 185
0.0144
ALA 186
0.0167
LYS 187
0.0201
GLU 188
0.0157
PRO 189
0.0151
GLU 190
0.0115
ILE 191
0.0105
ILE 192
0.0183
ASP 193
0.0147
VAL 194
0.0129
ALA 195
0.0161
THR 196
0.0160
LEU 197
0.0143
LEU 198
0.0124
ASN 199
0.0159
SER 200
0.0174
MET 201
0.0132
GLY 202
0.0304
ALA 203
0.0159
LYS 204
0.0172
ILE 205
0.0148
LYS 206
0.0288
GLY 207
0.0287
ALA 208
0.0200
GLY 209
0.0207
THR 210
0.0274
GLU 211
0.0217
THR 212
0.0116
ILE 213
0.0137
ARG 214
0.0252
ILE 215
0.0098
GLU 216
0.0317
GLY 217
0.0187
VAL 218
0.0102
ASP 219
0.0428
ALA 220
0.0151
LEU 221
0.0148
HIS 222
0.0147
GLY 223
0.0056
CYS 224
0.0116
ARG 225
0.0111
HIS 226
0.0066
SER 227
0.0064
ILE 228
0.0084
ILE 229
0.0103
PRO 230
0.0105
ASP 231
0.0096
ARG 232
0.0076
ILE 233
0.0066
GLN 234
0.0039
ALA 235
0.0048
GLY 236
0.0033
THR 237
0.0018
TYR 238
0.0044
MET 239
0.0017
ILE 240
0.0031
ALA 241
0.0079
ALA 242
0.0067
ALA 243
0.0068
ALA 244
0.0079
THR 245
0.0075
ARG 246
0.0060
GLY 247
0.0113
ASP 248
0.0095
VAL 249
0.0080
THR 250
0.0041
VAL 251
0.0031
ASP 252
0.0060
ASN 253
0.0101
ILE 254
0.0096
ILE 255
0.0092
PRO 256
0.0107
LYS 257
0.0207
HIS 258
0.0050
MET 259
0.0062
GLU 260
0.0159
ALA 261
0.0230
LEU 262
0.0116
THR 263
0.0106
ALA 264
0.0109
LYS 265
0.0057
LEU 266
0.0027
GLN 267
0.0075
GLU 268
0.0072
MET 269
0.0093
GLY 270
0.0104
VAL 271
0.0094
GLN 272
0.0094
ILE 273
0.0072
GLU 274
0.0113
GLU 275
0.0085
MET 276
0.0107
ASP 277
0.0169
GLU 278
0.0112
SER 279
0.0114
ILE 280
0.0039
ARG 281
0.0027
VAL 282
0.0036
PHE 283
0.0027
GLY 284
0.0049
THR 285
0.0065
PRO 286
0.0127
HIS 287
0.0124
TYR 288
0.0170
GLU 289
0.0120
PRO 290
0.0136
ILE 291
0.0112
ASP 292
0.0046
VAL 293
0.0047
LYS 294
0.0081
ALA 295
0.0121
LEU 296
0.0093
VAL 297
0.0089
TYR 298
0.0123
PRO 299
0.0100
GLY 300
0.0129
PHE 301
0.0095
ALA 302
0.0111
THR 303
0.0152
ASP 304
0.0083
LEU 305
0.0085
GLN 306
0.0086
SER 307
0.0049
PRO 308
0.0040
MET 309
0.0044
THR 310
0.0056
SER 311
0.0068
LEU 312
0.0085
LEU 313
0.0088
THR 314
0.0080
GLN 315
0.0088
ALA 316
0.0119
SER 317
0.0122
GLY 318
0.0110
VAL 319
0.0064
SER 320
0.0063
ILE 321
0.0062
ILE 322
0.0036
THR 323
0.0061
ASP 324
0.0050
HIS 325
0.0100
VAL 326
0.0096
TYR 327
0.0083
SER 328
0.0140
ASN 329
0.0193
ARG 330
0.0210
PHE 331
0.0053
LYS 332
0.0080
GLN 333
0.0013
ILE 334
0.0116
PRO 335
0.0166
GLU 336
0.0132
LEU 337
0.0114
ILE 338
0.0185
ARG 339
0.0136
MET 340
0.0146
GLY 341
0.0169
ALA 342
0.0153
LYS 343
0.0132
ILE 344
0.0065
LYS 345
0.0045
VAL 346
0.0087
GLU 347
0.0100
GLY 348
0.0109
ARG 349
0.0160
SER 350
0.0092
ALA 351
0.0083
VAL 352
0.0056
VAL 353
0.0069
GLU 354
0.0091
GLY 355
0.0109
GLY 356
0.0130
PRO 357
0.0178
LEU 358
0.0149
SER 359
0.0150
SER 360
0.0166
ALA 361
0.0283
LYS 362
0.0224
VAL 363
0.0091
LYS 364
0.0085
ALA 365
0.0083
THR 366
0.0101
ASP 367
0.0065
LEU 368
0.0051
ARG 369
0.0024
ALA 370
0.0043
GLY 371
0.0060
ALA 372
0.0046
SER 373
0.0050
LEU 374
0.0044
VAL 375
0.0049
ILE 376
0.0080
ALA 377
0.0052
GLY 378
0.0084
LEU 379
0.0064
VAL 380
0.0073
VAL 381
0.0071
PRO 382
0.0171
SER 383
0.0243
GLY 384
0.0280
GLN 385
0.0088
VAL 386
0.0118
THR 387
0.0185
GLU 388
0.0115
VAL 389
0.0031
THR 390
0.0077
GLY 391
0.0179
VAL 392
0.0162
GLU 393
0.0223
PHE 394
0.0148
ILE 395
0.0135
ASP 396
0.0162
ARG 397
0.0102
GLY 398
0.0072
TYR 399
0.0115
GLU 400
0.0136
ASN 401
0.0185
LEU 402
0.0156
VAL 403
0.0123
SER 404
0.0126
ASN 405
0.0102
LEU 406
0.0093
SER 407
0.0092
LYS 408
0.0123
LEU 409
0.0051
GLY 410
0.0113
ALA 411
0.0168
GLU 412
0.0203
ILE 413
0.0144
TRP 414
0.0097
ARG 415
0.0109
GLU 416
0.0081
HIS 417
0.0072
GLU 418
0.0093
GLU 419
0.0177
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.