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 = 0.0759
MET 1
0.0101
ASP 2
0.0072
GLU 3
0.0099
ILE 4
0.0094
ASP 5
0.0085
VAL 6
0.0081
PRO 7
0.0119
PRO 8
0.0146
PHE 9
0.0177
PHE 10
0.0140
VAL 11
0.0139
CYS 12
0.0154
PRO 13
0.0140
ILE 14
0.0137
SER 15
0.0149
LEU 16
0.0153
GLU 17
0.0139
LEU 18
0.0126
MET 19
0.0144
LYS 20
0.0144
ASP 21
0.0149
PRO 22
0.0146
VAL 23
0.0130
THR 24
0.0117
VAL 25
0.0079
SER 26
0.0059
THR 27
0.0075
GLY 28
0.0100
ILE 29
0.0112
THR 30
0.0136
TYR 31
0.0121
ASP 32
0.0130
ARG 33
0.0117
ASP 34
0.0115
SER 35
0.0120
ILE 36
0.0097
GLU 37
0.0075
LYS 38
0.0113
TRP 39
0.0101
LEU 40
0.0072
PHE 41
0.0098
ALA 42
0.0142
GLU 43
0.0191
VAL 44
0.0203
LYS 45
0.0150
ASN 46
0.0093
ASP 47
0.0060
THR 48
0.0031
CYS 49
0.0053
PRO 50
0.0082
VAL 51
0.0094
THR 52
0.0076
LYS 53
0.0033
GLN 54
0.0031
PRO 55
0.0026
LEU 56
0.0011
LEU 57
0.0012
PRO 58
0.0052
ASP 59
0.0068
LEU 60
0.0089
THR 61
0.0129
PRO 62
0.0147
ASN 63
0.0152
HIS 64
0.0179
THR 65
0.0174
LEU 66
0.0156
ARG 67
0.0147
ARG 68
0.0150
LEU 69
0.0134
ILE 70
0.0123
GLN 71
0.0110
ALA 72
0.0111
TRP 73
0.0098
CYS 74
0.0039
THR 75
0.0049
VAL 76
0.0140
ASN 77
0.0124
ALA 78
0.0148
SER 79
0.0281
HIS 80
0.0230
GLY 81
0.0240
VAL 82
0.0120
GLN 83
0.0132
ARG 84
0.0085
ILE 85
0.0120
PRO 86
0.0145
THR 87
0.0164
PRO 88
0.0136
LYS 89
0.0093
PRO 90
0.0071
PRO 91
0.0053
VAL 92
0.0056
ASP 93
0.0070
LYS 94
0.0078
THR 95
0.0073
LEU 96
0.0058
ILE 97
0.0048
GLU 98
0.0054
LYS 99
0.0048
LEU 100
0.0040
LEU 101
0.0045
ARG 102
0.0038
ASN 103
0.0044
THR 104
0.0061
SER 105
0.0066
ALA 106
0.0071
SER 107
0.0079
ASP 108
0.0118
SER 109
0.0100
PRO 110
0.0101
SER 111
0.0093
LEU 112
0.0061
GLN 113
0.0067
LEU 114
0.0069
ARG 115
0.0051
SER 116
0.0048
LEU 117
0.0072
ARG 118
0.0069
THR 119
0.0058
LEU 120
0.0064
LYS 121
0.0074
SER 122
0.0076
ILE 123
0.0066
ALA 124
0.0054
SER 125
0.0055
GLU 126
0.0052
SER 127
0.0033
GLN 128
0.0043
SER 129
0.0043
ASN 130
0.0055
LYS 131
0.0058
ARG 132
0.0064
CYS 133
0.0068
ILE 134
0.0057
GLU 135
0.0072
SER 136
0.0095
ALA 137
0.0073
GLU 138
0.0075
GLY 139
0.0066
ALA 140
0.0082
VAL 141
0.0105
ASN 142
0.0113
PHE 143
0.0103
LEU 144
0.0125
ALA 145
0.0149
THR 146
0.0141
ILE 147
0.0141
ILE 148
0.0165
THR 149
0.0188
THR 150
0.0172
THR 151
0.0158
THR 152
0.0200
THR 153
0.0258
THR 154
0.0269
THR 155
0.0210
THR 156
0.0314
ASN 157
0.0495
LEU 158
0.0475
LEU 159
0.0487
ASP 160
0.0535
ASP 161
0.0510
ASP 162
0.0423
ILE 163
0.0313
GLU 164
0.0243
LEU 165
0.0241
GLU 166
0.0175
ILE 167
0.0120
LYS 168
0.0130
THR 169
0.0132
SER 170
0.0080
THR 171
0.0098
ALA 172
0.0144
HIS 173
0.0154
GLU 174
0.0132
ALA 175
0.0129
LEU 176
0.0158
SER 177
0.0164
LEU 178
0.0118
LEU 179
0.0124
ALA 180
0.0145
SER 181
0.0116
ILE 182
0.0097
GLN 183
0.0092
LEU 184
0.0109
SER 185
0.0097
GLU 186
0.0082
SER 187
0.0099
GLY 188
0.0113
LEU 189
0.0112
LYS 190
0.0094
ALA 191
0.0108
LEU 192
0.0118
LEU 193
0.0106
ASN 194
0.0101
HIS 195
0.0112
PRO 196
0.0151
GLU 197
0.0180
PHE 198
0.0173
ILE 199
0.0184
ASN 200
0.0202
SER 201
0.0212
LEU 202
0.0208
THR 203
0.0245
LYS 204
0.0229
MET 205
0.0231
MET 206
0.0243
GLN 207
0.0275
ARG 208
0.0265
GLY 209
0.0264
ILE 210
0.0273
TYR 211
0.0319
GLU 212
0.0286
SER 213
0.0247
ARG 214
0.0250
ALA 215
0.0243
TYR 216
0.0220
ALA 217
0.0204
VAL 218
0.0182
PHE 219
0.0183
LEU 220
0.0175
LEU 221
0.0133
ASN 222
0.0122
SER 223
0.0146
LEU 224
0.0102
SER 225
0.0053
GLU 226
0.0104
VAL 227
0.0091
ALA 228
0.0034
ASP 229
0.0110
PRO 230
0.0180
ALA 231
0.0197
GLN 232
0.0118
LEU 233
0.0130
ILE 234
0.0225
ASN 235
0.0227
LEU 236
0.0186
LYS 237
0.0224
THR 238
0.0239
ASP 239
0.0252
LEU 240
0.0181
PHE 241
0.0160
THR 242
0.0220
GLU 243
0.0218
LEU 244
0.0156
VAL 245
0.0156
GLN 246
0.0229
VAL 247
0.0213
LEU 248
0.0166
LYS 249
0.0218
ASP 250
0.0276
GLN 251
0.0253
VAL 252
0.0294
SER 253
0.0276
GLU 254
0.0233
LYS 255
0.0232
VAL 256
0.0190
SER 257
0.0155
LYS 258
0.0129
ALA 259
0.0126
THR 260
0.0088
LEU 261
0.0025
GLN 262
0.0076
ALA 263
0.0027
LEU 264
0.0037
ILE 265
0.0082
GLN 266
0.0096
VAL 267
0.0100
CYS 268
0.0146
SER 269
0.0194
TRP 270
0.0227
GLY 271
0.0281
ARG 272
0.0283
ASN 273
0.0199
ARG 274
0.0187
VAL 275
0.0228
LYS 276
0.0217
ALA 277
0.0153
VAL 278
0.0159
GLU 279
0.0211
ALA 280
0.0196
GLY 281
0.0161
ALA 282
0.0101
VAL 283
0.0092
PRO 284
0.0077
VAL 285
0.0055
LEU 286
0.0056
VAL 287
0.0069
GLU 288
0.0052
LEU 289
0.0033
LEU 290
0.0066
LEU 291
0.0072
GLU 292
0.0056
CYS 293
0.0056
ASN 294
0.0079
GLU 295
0.0070
ARG 296
0.0085
LYS 297
0.0071
PRO 298
0.0059
ILE 299
0.0076
GLU 300
0.0107
MET 301
0.0083
VAL 302
0.0073
LEU 303
0.0115
VAL 304
0.0127
LEU 305
0.0111
LEU 306
0.0117
GLU 307
0.0142
ILE 308
0.0157
LEU 309
0.0145
CYS 310
0.0142
GLN 311
0.0179
SER 312
0.0177
ALA 313
0.0176
ASP 314
0.0147
GLY 315
0.0123
ARG 316
0.0119
ALA 317
0.0114
GLY 318
0.0104
LEU 319
0.0120
LEU 320
0.0125
ALA 321
0.0121
HIS 322
0.0108
ALA 323
0.0122
ALA 324
0.0121
GLY 325
0.0136
VAL 326
0.0138
VAL 327
0.0138
ILE 328
0.0121
VAL 329
0.0130
ALA 330
0.0129
LYS 331
0.0124
LYS 332
0.0124
ILE 333
0.0136
LEU 334
0.0130
ARG 335
0.0137
VAL 336
0.0139
SER 337
0.0159
THR 338
0.0170
MET 339
0.0171
ALA 340
0.0156
ASN 341
0.0144
ASP 342
0.0149
ARG 343
0.0151
ALA 344
0.0136
ALA 345
0.0127
LYS 346
0.0136
ILE 347
0.0134
LEU 348
0.0123
LEU 349
0.0103
SER 350
0.0108
VAL 351
0.0125
CYS 352
0.0123
ARG 353
0.0112
PHE 354
0.0109
SER 355
0.0139
PRO 356
0.0168
THR 357
0.0227
PRO 358
0.0263
GLY 359
0.0275
LEU 360
0.0214
VAL 361
0.0171
GLN 362
0.0187
GLU 363
0.0211
MET 364
0.0172
VAL 365
0.0139
GLN 366
0.0206
LEU 367
0.0204
GLY 368
0.0164
VAL 369
0.0144
VAL 370
0.0104
ALA 371
0.0133
LYS 372
0.0144
LEU 373
0.0109
CYS 374
0.0126
LEU 375
0.0182
VAL 376
0.0152
LEU 377
0.0123
GLN 378
0.0204
VAL 379
0.0184
ASP 380
0.0176
SER 381
0.0160
GLY 382
0.0153
ASN 383
0.0131
LYS 384
0.0124
ALA 385
0.0120
LYS 386
0.0094
GLU 387
0.0059
LYS 388
0.0070
ALA 389
0.0072
ARG 390
0.0049
GLU 391
0.0034
ILE 392
0.0048
LEU 393
0.0043
LYS 394
0.0099
LEU 395
0.0127
HIS 396
0.0110
ALA 397
0.0178
ARG 398
0.0275
ALA 399
0.0168
TRP 400
0.0059
ARG 401
0.0162
ASN 402
0.0143
SER 403
0.0062
PRO 404
0.0136
CYS 405
0.0175
ILE 406
0.0218
PRO 407
0.0363
HIS 408
0.0429
ASN 409
0.0429
LEU 410
0.0309
LEU 411
0.0303
ALA 412
0.0332
SER 413
0.0262
PHE 414
0.0205
PRO 415
0.0271
MET 416
0.0386
SER 417
0.0399
SER 418
0.0759
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.