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 = 0.1010
MET 1
0.0352
LYS 2
0.0262
LYS 3
0.0209
LEU 4
0.0188
MET 5
0.0196
ILE 6
0.0200
ALA 7
0.0230
GLY 8
0.0210
GLY 9
0.0186
ARG 10
0.0088
PRO 11
0.0063
LEU 12
0.0064
LYS 13
0.0166
GLY 14
0.0183
THR 15
0.0159
VAL 16
0.0143
GLN 17
0.0142
ILE 18
0.0119
SER 19
0.0097
GLY 20
0.0106
ALA 21
0.0103
LYS 22
0.0087
ASN 23
0.0094
SER 24
0.0099
ALA 25
0.0075
VAL 26
0.0067
ALA 27
0.0080
LEU 28
0.0066
ILE 29
0.0062
PRO 30
0.0061
ALA 31
0.0050
ALA 32
0.0054
ILE 33
0.0046
LEU 34
0.0071
ALA 35
0.0071
GLU 36
0.0080
THR 37
0.0070
ILE 38
0.0044
VAL 39
0.0034
THR 40
0.0076
LEU 41
0.0082
ASP 42
0.0098
ASN 43
0.0099
LEU 44
0.0106
PRO 45
0.0114
LEU 46
0.0095
LEU 47
0.0105
SER 48
0.0100
ASP 49
0.0102
VAL 50
0.0113
ALA 51
0.0125
ILE 52
0.0144
TYR 53
0.0113
ALA 54
0.0143
GLU 55
0.0152
ILE 56
0.0140
LEU 57
0.0124
SER 58
0.0146
ASP 59
0.0170
LEU 60
0.0134
GLY 61
0.0177
ALA 62
0.0145
ASP 63
0.0148
VAL 64
0.0156
LYS 65
0.0160
TRP 66
0.0178
ASP 67
0.0225
GLY 68
0.0223
ASP 69
0.0171
GLN 70
0.0146
MET 71
0.0135
MET 72
0.0113
ILE 73
0.0081
ASP 74
0.0083
PRO 75
0.0097
SER 76
0.0139
HIS 77
0.0172
MET 78
0.0123
LYS 79
0.0103
ALA 80
0.0047
MET 81
0.0088
PRO 82
0.0104
MET 83
0.0123
PRO 84
0.0150
ASN 85
0.0213
GLY 86
0.0233
ASN 87
0.0219
VAL 88
0.0157
LYS 89
0.0206
LYS 90
0.0241
LEU 91
0.0179
ARG 92
0.0167
ALA 93
0.0136
SER 94
0.0070
TYR 95
0.0081
TYR 96
0.0091
LEU 97
0.0085
MET 98
0.0091
GLY 99
0.0129
ALA 100
0.0141
MET 101
0.0120
LEU 102
0.0135
GLY 103
0.0139
ARG 104
0.0105
PHE 105
0.0118
GLY 106
0.0250
GLU 107
0.0180
ALA 108
0.0159
VAL 109
0.0059
ILE 110
0.0095
GLY 111
0.0124
LEU 112
0.0138
PRO 113
0.0186
GLY 114
0.0250
GLY 115
0.0333
CYS 116
0.0336
ASN 117
0.0361
PHE 118
0.0377
GLU 119
0.0447
PRO 120
0.0370
ARG 121
0.0157
PRO 122
0.0158
ILE 123
0.0119
ASP 124
0.0195
GLN 125
0.0148
HIS 126
0.0135
ILE 127
0.0105
LYS 128
0.0106
GLY 129
0.0092
PHE 130
0.0105
GLU 131
0.0085
ALA 132
0.0072
LEU 133
0.0082
GLY 134
0.0146
ALA 135
0.0152
GLU 136
0.0244
ILE 137
0.0060
SER 138
0.0074
ASN 139
0.0035
GLU 140
0.0097
ASN 141
0.0161
GLY 142
0.0132
ALA 143
0.0092
LEU 144
0.0071
PHE 145
0.0069
ILE 146
0.0119
ARG 147
0.0194
ALA 148
0.0322
LYS 149
0.1010
GLN 150
0.0249
LEU 151
0.0137
ARG 152
0.0114
GLY 153
0.0086
ALA 154
0.0067
LYS 155
0.0074
ILE 156
0.0082
TYR 157
0.0130
LEU 158
0.0162
ASP 159
0.0214
MET 160
0.0187
VAL 161
0.0179
SER 162
0.0173
VAL 163
0.0126
GLY 164
0.0139
ALA 165
0.0122
THR 166
0.0093
ILE 167
0.0099
ASN 168
0.0110
ILE 169
0.0095
MET 170
0.0073
LEU 171
0.0088
ALA 172
0.0108
ALA 173
0.0063
SER 174
0.0052
ARG 175
0.0067
ALA 176
0.0069
LYS 177
0.0109
GLY 178
0.0129
PHE 179
0.0096
THR 180
0.0048
LEU 181
0.0090
ILE 182
0.0111
GLU 183
0.0168
ASN 184
0.0203
ALA 185
0.0171
ALA 186
0.0174
LYS 187
0.0180
GLU 188
0.0172
PRO 189
0.0152
GLU 190
0.0120
ILE 191
0.0120
ILE 192
0.0100
ASP 193
0.0066
VAL 194
0.0076
ALA 195
0.0065
THR 196
0.0050
LEU 197
0.0051
LEU 198
0.0055
ASN 199
0.0054
SER 200
0.0058
MET 201
0.0057
GLY 202
0.0040
ALA 203
0.0033
LYS 204
0.0053
ILE 205
0.0065
LYS 206
0.0121
GLY 207
0.0168
ALA 208
0.0131
GLY 209
0.0154
THR 210
0.0185
GLU 211
0.0232
THR 212
0.0183
ILE 213
0.0126
ARG 214
0.0108
ILE 215
0.0056
GLU 216
0.0071
GLY 217
0.0042
VAL 218
0.0051
ASP 219
0.0086
ALA 220
0.0062
LEU 221
0.0064
HIS 222
0.0074
GLY 223
0.0049
CYS 224
0.0034
ARG 225
0.0051
HIS 226
0.0046
SER 227
0.0055
ILE 228
0.0060
ILE 229
0.0101
PRO 230
0.0098
ASP 231
0.0105
ARG 232
0.0113
ILE 233
0.0114
GLN 234
0.0101
ALA 235
0.0082
GLY 236
0.0085
THR 237
0.0079
TYR 238
0.0069
MET 239
0.0069
ILE 240
0.0074
ALA 241
0.0051
ALA 242
0.0078
ALA 243
0.0104
ALA 244
0.0068
THR 245
0.0066
ARG 246
0.0114
GLY 247
0.0157
ASP 248
0.0187
VAL 249
0.0152
THR 250
0.0164
VAL 251
0.0117
ASP 252
0.0135
ASN 253
0.0142
ILE 254
0.0108
ILE 255
0.0108
PRO 256
0.0104
LYS 257
0.0144
HIS 258
0.0144
MET 259
0.0115
GLU 260
0.0134
ALA 261
0.0119
LEU 262
0.0099
THR 263
0.0096
ALA 264
0.0147
LYS 265
0.0129
LEU 266
0.0120
GLN 267
0.0132
GLU 268
0.0149
MET 269
0.0161
GLY 270
0.0167
VAL 271
0.0188
GLN 272
0.0199
ILE 273
0.0152
GLU 274
0.0192
GLU 275
0.0121
MET 276
0.0112
ASP 277
0.0117
GLU 278
0.0139
SER 279
0.0131
ILE 280
0.0106
ARG 281
0.0157
VAL 282
0.0166
PHE 283
0.0194
GLY 284
0.0186
THR 285
0.0223
PRO 286
0.0219
HIS 287
0.0207
TYR 288
0.0172
GLU 289
0.0138
PRO 290
0.0127
ILE 291
0.0114
ASP 292
0.0097
VAL 293
0.0088
LYS 294
0.0170
ALA 295
0.0119
LEU 296
0.0116
VAL 297
0.0084
TYR 298
0.0138
PRO 299
0.0172
GLY 300
0.0127
PHE 301
0.0091
ALA 302
0.0073
THR 303
0.0071
ASP 304
0.0077
LEU 305
0.0073
GLN 306
0.0057
SER 307
0.0064
PRO 308
0.0061
MET 309
0.0065
THR 310
0.0057
SER 311
0.0063
LEU 312
0.0054
LEU 313
0.0059
THR 314
0.0080
GLN 315
0.0065
ALA 316
0.0095
SER 317
0.0107
GLY 318
0.0105
VAL 319
0.0040
SER 320
0.0058
ILE 321
0.0118
ILE 322
0.0125
THR 323
0.0193
ASP 324
0.0202
HIS 325
0.0273
VAL 326
0.0238
TYR 327
0.0275
SER 328
0.0369
ASN 329
0.0325
ARG 330
0.0208
PHE 331
0.0121
LYS 332
0.0138
GLN 333
0.0101
ILE 334
0.0026
PRO 335
0.0047
GLU 336
0.0064
LEU 337
0.0081
ILE 338
0.0101
ARG 339
0.0121
MET 340
0.0127
GLY 341
0.0144
ALA 342
0.0137
LYS 343
0.0078
ILE 344
0.0070
LYS 345
0.0129
VAL 346
0.0251
GLU 347
0.0380
GLY 348
0.0465
ARG 349
0.0326
SER 350
0.0239
ALA 351
0.0146
VAL 352
0.0109
VAL 353
0.0065
GLU 354
0.0058
GLY 355
0.0063
GLY 356
0.0115
PRO 357
0.0168
LEU 358
0.0172
SER 359
0.0194
SER 360
0.0184
ALA 361
0.0156
LYS 362
0.0126
VAL 363
0.0104
LYS 364
0.0053
ALA 365
0.0054
THR 366
0.0083
ASP 367
0.0080
LEU 368
0.0092
ARG 369
0.0066
ALA 370
0.0052
GLY 371
0.0079
ALA 372
0.0085
SER 373
0.0073
LEU 374
0.0064
VAL 375
0.0091
ILE 376
0.0083
ALA 377
0.0116
GLY 378
0.0148
LEU 379
0.0137
VAL 380
0.0140
VAL 381
0.0179
PRO 382
0.0263
SER 383
0.0276
GLY 384
0.0297
GLN 385
0.0257
VAL 386
0.0227
THR 387
0.0197
GLU 388
0.0155
VAL 389
0.0129
THR 390
0.0142
GLY 391
0.0161
VAL 392
0.0174
GLU 393
0.0182
PHE 394
0.0110
ILE 395
0.0130
ASP 396
0.0148
ARG 397
0.0108
GLY 398
0.0110
TYR 399
0.0135
GLU 400
0.0102
ASN 401
0.0097
LEU 402
0.0118
VAL 403
0.0152
SER 404
0.0098
ASN 405
0.0050
LEU 406
0.0052
SER 407
0.0082
LYS 408
0.0075
LEU 409
0.0061
GLY 410
0.0044
ALA 411
0.0083
GLU 412
0.0216
ILE 413
0.0199
TRP 414
0.0203
ARG 415
0.0222
GLU 416
0.0210
HIS 417
0.0209
GLU 418
0.0347
GLU 419
0.0268
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.