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 = 0.0743
MET 1
0.0269
LYS 2
0.0238
LYS 3
0.0178
LEU 4
0.0126
MET 5
0.0079
ILE 6
0.0048
ALA 7
0.0040
GLY 8
0.0050
GLY 9
0.0107
ARG 10
0.0161
PRO 11
0.0154
LEU 12
0.0147
LYS 13
0.0160
GLY 14
0.0130
THR 15
0.0094
VAL 16
0.0088
GLN 17
0.0137
ILE 18
0.0156
SER 19
0.0186
GLY 20
0.0182
ALA 21
0.0146
LYS 22
0.0079
ASN 23
0.0071
SER 24
0.0069
ALA 25
0.0077
VAL 26
0.0063
ALA 27
0.0053
LEU 28
0.0058
ILE 29
0.0049
PRO 30
0.0059
ALA 31
0.0071
ALA 32
0.0070
ILE 33
0.0097
LEU 34
0.0119
ALA 35
0.0153
GLU 36
0.0200
THR 37
0.0162
ILE 38
0.0066
VAL 39
0.0092
THR 40
0.0181
LEU 41
0.0210
ASP 42
0.0307
ASN 43
0.0272
LEU 44
0.0234
PRO 45
0.0232
LEU 46
0.0218
LEU 47
0.0151
SER 48
0.0144
ASP 49
0.0079
VAL 50
0.0093
ALA 51
0.0144
ILE 52
0.0082
TYR 53
0.0084
ALA 54
0.0139
GLU 55
0.0153
ILE 56
0.0115
LEU 57
0.0133
SER 58
0.0173
ASP 59
0.0214
LEU 60
0.0198
GLY 61
0.0282
ALA 62
0.0199
ASP 63
0.0202
VAL 64
0.0196
LYS 65
0.0268
TRP 66
0.0354
ASP 67
0.0490
GLY 68
0.0510
ASP 69
0.0398
GLN 70
0.0339
MET 71
0.0237
MET 72
0.0169
ILE 73
0.0073
ASP 74
0.0093
PRO 75
0.0149
SER 76
0.0251
HIS 77
0.0304
MET 78
0.0248
LYS 79
0.0276
ALA 80
0.0176
MET 81
0.0172
PRO 82
0.0149
MET 83
0.0179
PRO 84
0.0245
ASN 85
0.0160
GLY 86
0.0144
ASN 87
0.0098
VAL 88
0.0084
LYS 89
0.0085
LYS 90
0.0082
LEU 91
0.0076
ARG 92
0.0078
ALA 93
0.0052
SER 94
0.0077
TYR 95
0.0066
TYR 96
0.0077
LEU 97
0.0064
MET 98
0.0061
GLY 99
0.0081
ALA 100
0.0091
MET 101
0.0078
LEU 102
0.0074
GLY 103
0.0133
ARG 104
0.0149
PHE 105
0.0161
GLY 106
0.0129
GLU 107
0.0069
ALA 108
0.0068
VAL 109
0.0148
ILE 110
0.0151
GLY 111
0.0207
LEU 112
0.0110
PRO 113
0.0082
GLY 114
0.0110
GLY 115
0.0138
CYS 116
0.0156
ASN 117
0.0187
PHE 118
0.0206
GLU 119
0.0231
PRO 120
0.0222
ARG 121
0.0197
PRO 122
0.0162
ILE 123
0.0090
ASP 124
0.0135
GLN 125
0.0118
HIS 126
0.0080
ILE 127
0.0058
LYS 128
0.0048
GLY 129
0.0052
PHE 130
0.0073
GLU 131
0.0113
ALA 132
0.0132
LEU 133
0.0113
GLY 134
0.0167
ALA 135
0.0164
GLU 136
0.0311
ILE 137
0.0297
SER 138
0.0372
ASN 139
0.0519
GLU 140
0.0647
ASN 141
0.0743
GLY 142
0.0415
ALA 143
0.0315
LEU 144
0.0224
PHE 145
0.0226
ILE 146
0.0149
ARG 147
0.0139
ALA 148
0.0204
LYS 149
0.0334
GLN 150
0.0203
LEU 151
0.0105
ARG 152
0.0122
GLY 153
0.0123
ALA 154
0.0159
LYS 155
0.0183
ILE 156
0.0151
TYR 157
0.0217
LEU 158
0.0211
ASP 159
0.0269
MET 160
0.0286
VAL 161
0.0247
SER 162
0.0221
VAL 163
0.0145
GLY 164
0.0142
ALA 165
0.0122
THR 166
0.0099
ILE 167
0.0090
ASN 168
0.0082
ILE 169
0.0069
MET 170
0.0068
LEU 171
0.0068
ALA 172
0.0061
ALA 173
0.0049
SER 174
0.0059
ARG 175
0.0063
ALA 176
0.0043
LYS 177
0.0124
GLY 178
0.0143
PHE 179
0.0139
THR 180
0.0114
LEU 181
0.0157
ILE 182
0.0151
GLU 183
0.0216
ASN 184
0.0232
ALA 185
0.0160
ALA 186
0.0177
LYS 187
0.0068
GLU 188
0.0085
PRO 189
0.0078
GLU 190
0.0074
ILE 191
0.0060
ILE 192
0.0063
ASP 193
0.0102
VAL 194
0.0073
ALA 195
0.0099
THR 196
0.0166
LEU 197
0.0126
LEU 198
0.0127
ASN 199
0.0176
SER 200
0.0211
MET 201
0.0187
GLY 202
0.0205
ALA 203
0.0129
LYS 204
0.0073
ILE 205
0.0031
LYS 206
0.0049
GLY 207
0.0079
ALA 208
0.0036
GLY 209
0.0073
THR 210
0.0101
GLU 211
0.0187
THR 212
0.0157
ILE 213
0.0109
ARG 214
0.0104
ILE 215
0.0067
GLU 216
0.0058
GLY 217
0.0028
VAL 218
0.0086
ASP 219
0.0131
ALA 220
0.0242
LEU 221
0.0196
HIS 222
0.0215
GLY 223
0.0152
CYS 224
0.0193
ARG 225
0.0234
HIS 226
0.0203
SER 227
0.0243
ILE 228
0.0222
ILE 229
0.0169
PRO 230
0.0165
ASP 231
0.0130
ARG 232
0.0044
ILE 233
0.0042
GLN 234
0.0054
ALA 235
0.0030
GLY 236
0.0012
THR 237
0.0040
TYR 238
0.0053
MET 239
0.0029
ILE 240
0.0054
ALA 241
0.0083
ALA 242
0.0089
ALA 243
0.0092
ALA 244
0.0092
THR 245
0.0129
ARG 246
0.0130
GLY 247
0.0148
ASP 248
0.0124
VAL 249
0.0078
THR 250
0.0014
VAL 251
0.0052
ASP 252
0.0130
ASN 253
0.0195
ILE 254
0.0165
ILE 255
0.0186
PRO 256
0.0157
LYS 257
0.0166
HIS 258
0.0098
MET 259
0.0057
GLU 260
0.0096
ALA 261
0.0079
LEU 262
0.0035
THR 263
0.0064
ALA 264
0.0081
LYS 265
0.0063
LEU 266
0.0074
GLN 267
0.0102
GLU 268
0.0092
MET 269
0.0069
GLY 270
0.0110
VAL 271
0.0148
GLN 272
0.0166
ILE 273
0.0131
GLU 274
0.0161
GLU 275
0.0170
MET 276
0.0198
ASP 277
0.0317
GLU 278
0.0255
SER 279
0.0141
ILE 280
0.0076
ARG 281
0.0056
VAL 282
0.0086
PHE 283
0.0138
GLY 284
0.0150
THR 285
0.0191
PRO 286
0.0252
HIS 287
0.0175
TYR 288
0.0087
GLU 289
0.0055
PRO 290
0.0065
ILE 291
0.0086
ASP 292
0.0133
VAL 293
0.0101
LYS 294
0.0128
ALA 295
0.0136
LEU 296
0.0165
VAL 297
0.0180
TYR 298
0.0085
PRO 299
0.0061
GLY 300
0.0105
PHE 301
0.0098
ALA 302
0.0102
THR 303
0.0112
ASP 304
0.0075
LEU 305
0.0054
GLN 306
0.0069
SER 307
0.0046
PRO 308
0.0039
MET 309
0.0033
THR 310
0.0017
SER 311
0.0027
LEU 312
0.0024
LEU 313
0.0053
THR 314
0.0058
GLN 315
0.0056
ALA 316
0.0051
SER 317
0.0079
GLY 318
0.0152
VAL 319
0.0191
SER 320
0.0140
ILE 321
0.0133
ILE 322
0.0095
THR 323
0.0127
ASP 324
0.0150
HIS 325
0.0214
VAL 326
0.0232
TYR 327
0.0210
SER 328
0.0194
ASN 329
0.0155
ARG 330
0.0129
PHE 331
0.0072
LYS 332
0.0123
GLN 333
0.0116
ILE 334
0.0113
PRO 335
0.0190
GLU 336
0.0189
LEU 337
0.0145
ILE 338
0.0204
ARG 339
0.0256
MET 340
0.0207
GLY 341
0.0235
ALA 342
0.0168
LYS 343
0.0203
ILE 344
0.0156
LYS 345
0.0186
VAL 346
0.0104
GLU 347
0.0120
GLY 348
0.0086
ARG 349
0.0129
SER 350
0.0112
ALA 351
0.0078
VAL 352
0.0152
VAL 353
0.0131
GLU 354
0.0184
GLY 355
0.0124
GLY 356
0.0158
PRO 357
0.0186
LEU 358
0.0154
SER 359
0.0180
SER 360
0.0160
ALA 361
0.0190
LYS 362
0.0211
VAL 363
0.0206
LYS 364
0.0191
ALA 365
0.0155
THR 366
0.0150
ASP 367
0.0086
LEU 368
0.0077
ARG 369
0.0056
ALA 370
0.0082
GLY 371
0.0083
ALA 372
0.0062
SER 373
0.0064
LEU 374
0.0077
VAL 375
0.0066
ILE 376
0.0039
ALA 377
0.0030
GLY 378
0.0046
LEU 379
0.0030
VAL 380
0.0042
VAL 381
0.0066
PRO 382
0.0146
SER 383
0.0134
GLY 384
0.0109
GLN 385
0.0100
VAL 386
0.0065
THR 387
0.0096
GLU 388
0.0131
VAL 389
0.0158
THR 390
0.0197
GLY 391
0.0167
VAL 392
0.0160
GLU 393
0.0171
PHE 394
0.0103
ILE 395
0.0086
ASP 396
0.0096
ARG 397
0.0021
GLY 398
0.0038
TYR 399
0.0042
GLU 400
0.0139
ASN 401
0.0118
LEU 402
0.0095
VAL 403
0.0135
SER 404
0.0164
ASN 405
0.0118
LEU 406
0.0124
SER 407
0.0169
LYS 408
0.0182
LEU 409
0.0158
GLY 410
0.0184
ALA 411
0.0148
GLU 412
0.0117
ILE 413
0.0111
TRP 414
0.0144
ARG 415
0.0132
GLU 416
0.0102
HIS 417
0.0109
GLU 418
0.0209
GLU 419
0.0453
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.