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 = 0.0733
MET 1
0.0193
LYS 2
0.0117
LYS 3
0.0057
LEU 4
0.0102
MET 5
0.0111
ILE 6
0.0109
ALA 7
0.0145
GLY 8
0.0127
GLY 9
0.0198
ARG 10
0.0172
PRO 11
0.0141
LEU 12
0.0071
LYS 13
0.0120
GLY 14
0.0115
THR 15
0.0117
VAL 16
0.0099
GLN 17
0.0122
ILE 18
0.0091
SER 19
0.0092
GLY 20
0.0088
ALA 21
0.0058
LYS 22
0.0050
ASN 23
0.0090
SER 24
0.0090
ALA 25
0.0046
VAL 26
0.0040
ALA 27
0.0058
LEU 28
0.0072
ILE 29
0.0048
PRO 30
0.0044
ALA 31
0.0129
ALA 32
0.0131
ILE 33
0.0141
LEU 34
0.0161
ALA 35
0.0170
GLU 36
0.0237
THR 37
0.0162
ILE 38
0.0231
VAL 39
0.0282
THR 40
0.0304
LEU 41
0.0149
ASP 42
0.0111
ASN 43
0.0168
LEU 44
0.0150
PRO 45
0.0185
LEU 46
0.0263
LEU 47
0.0193
SER 48
0.0256
ASP 49
0.0079
VAL 50
0.0099
ALA 51
0.0132
ILE 52
0.0058
TYR 53
0.0077
ALA 54
0.0118
GLU 55
0.0134
ILE 56
0.0143
LEU 57
0.0149
SER 58
0.0228
ASP 59
0.0141
LEU 60
0.0131
GLY 61
0.0256
ALA 62
0.0147
ASP 63
0.0073
VAL 64
0.0405
LYS 65
0.0409
TRP 66
0.0314
ASP 67
0.0430
GLY 68
0.0642
ASP 69
0.0438
GLN 70
0.0175
MET 71
0.0182
MET 72
0.0322
ILE 73
0.0227
ASP 74
0.0210
PRO 75
0.0276
SER 76
0.0733
HIS 77
0.0598
MET 78
0.0297
LYS 79
0.0374
ALA 80
0.0443
MET 81
0.0187
PRO 82
0.0232
MET 83
0.0195
PRO 84
0.0186
ASN 85
0.0260
GLY 86
0.0287
ASN 87
0.0381
VAL 88
0.0275
LYS 89
0.0197
LYS 90
0.0274
LEU 91
0.0119
ARG 92
0.0097
ALA 93
0.0096
SER 94
0.0105
TYR 95
0.0100
TYR 96
0.0088
LEU 97
0.0067
MET 98
0.0076
GLY 99
0.0088
ALA 100
0.0099
MET 101
0.0107
LEU 102
0.0105
GLY 103
0.0177
ARG 104
0.0124
PHE 105
0.0137
GLY 106
0.0269
GLU 107
0.0228
ALA 108
0.0190
VAL 109
0.0108
ILE 110
0.0073
GLY 111
0.0092
LEU 112
0.0089
PRO 113
0.0140
GLY 114
0.0180
GLY 115
0.0344
CYS 116
0.0210
ASN 117
0.0129
PHE 118
0.0113
GLU 119
0.0117
PRO 120
0.0111
ARG 121
0.0027
PRO 122
0.0035
ILE 123
0.0052
ASP 124
0.0038
GLN 125
0.0073
HIS 126
0.0091
ILE 127
0.0137
LYS 128
0.0107
GLY 129
0.0142
PHE 130
0.0175
GLU 131
0.0181
ALA 132
0.0192
LEU 133
0.0186
GLY 134
0.0261
ALA 135
0.0336
GLU 136
0.0371
ILE 137
0.0321
SER 138
0.0305
ASN 139
0.0232
GLU 140
0.0119
ASN 141
0.0262
GLY 142
0.0081
ALA 143
0.0084
LEU 144
0.0084
PHE 145
0.0103
ILE 146
0.0180
ARG 147
0.0222
ALA 148
0.0251
LYS 149
0.0120
GLN 150
0.0194
LEU 151
0.0119
ARG 152
0.0102
GLY 153
0.0122
ALA 154
0.0160
LYS 155
0.0119
ILE 156
0.0092
TYR 157
0.0210
LEU 158
0.0182
ASP 159
0.0180
MET 160
0.0212
VAL 161
0.0195
SER 162
0.0168
VAL 163
0.0144
GLY 164
0.0100
ALA 165
0.0077
THR 166
0.0092
ILE 167
0.0081
ASN 168
0.0043
ILE 169
0.0044
MET 170
0.0023
LEU 171
0.0034
ALA 172
0.0103
ALA 173
0.0104
SER 174
0.0128
ARG 175
0.0106
ALA 176
0.0066
LYS 177
0.0041
GLY 178
0.0086
PHE 179
0.0135
THR 180
0.0149
LEU 181
0.0070
ILE 182
0.0039
GLU 183
0.0084
ASN 184
0.0140
ALA 185
0.0146
ALA 186
0.0119
LYS 187
0.0068
GLU 188
0.0088
PRO 189
0.0105
GLU 190
0.0159
ILE 191
0.0164
ILE 192
0.0159
ASP 193
0.0118
VAL 194
0.0126
ALA 195
0.0121
THR 196
0.0146
LEU 197
0.0131
LEU 198
0.0060
ASN 199
0.0087
SER 200
0.0184
MET 201
0.0108
GLY 202
0.0141
ALA 203
0.0116
LYS 204
0.0191
ILE 205
0.0148
LYS 206
0.0139
GLY 207
0.0165
ALA 208
0.0238
GLY 209
0.0193
THR 210
0.0169
GLU 211
0.0120
THR 212
0.0103
ILE 213
0.0119
ARG 214
0.0165
ILE 215
0.0168
GLU 216
0.0178
GLY 217
0.0199
VAL 218
0.0317
ASP 219
0.0327
ALA 220
0.0335
LEU 221
0.0163
HIS 222
0.0143
GLY 223
0.0288
CYS 224
0.0235
ARG 225
0.0301
HIS 226
0.0230
SER 227
0.0131
ILE 228
0.0049
ILE 229
0.0059
PRO 230
0.0058
ASP 231
0.0055
ARG 232
0.0080
ILE 233
0.0080
GLN 234
0.0079
ALA 235
0.0061
GLY 236
0.0057
THR 237
0.0054
TYR 238
0.0055
MET 239
0.0031
ILE 240
0.0049
ALA 241
0.0062
ALA 242
0.0090
ALA 243
0.0100
ALA 244
0.0064
THR 245
0.0125
ARG 246
0.0123
GLY 247
0.0087
ASP 248
0.0077
VAL 249
0.0063
THR 250
0.0047
VAL 251
0.0047
ASP 252
0.0091
ASN 253
0.0079
ILE 254
0.0108
ILE 255
0.0133
PRO 256
0.0291
LYS 257
0.0233
HIS 258
0.0083
MET 259
0.0076
GLU 260
0.0111
ALA 261
0.0061
LEU 262
0.0031
THR 263
0.0045
ALA 264
0.0077
LYS 265
0.0095
LEU 266
0.0111
GLN 267
0.0154
GLU 268
0.0128
MET 269
0.0086
GLY 270
0.0135
VAL 271
0.0167
GLN 272
0.0177
ILE 273
0.0112
GLU 274
0.0163
GLU 275
0.0183
MET 276
0.0233
ASP 277
0.0284
GLU 278
0.0136
SER 279
0.0225
ILE 280
0.0078
ARG 281
0.0067
VAL 282
0.0082
PHE 283
0.0131
GLY 284
0.0139
THR 285
0.0109
PRO 286
0.0216
HIS 287
0.0155
TYR 288
0.0054
GLU 289
0.0105
PRO 290
0.0095
ILE 291
0.0034
ASP 292
0.0081
VAL 293
0.0076
LYS 294
0.0092
ALA 295
0.0091
LEU 296
0.0073
VAL 297
0.0074
TYR 298
0.0097
PRO 299
0.0089
GLY 300
0.0072
PHE 301
0.0101
ALA 302
0.0091
THR 303
0.0063
ASP 304
0.0085
LEU 305
0.0060
GLN 306
0.0049
SER 307
0.0038
PRO 308
0.0024
MET 309
0.0026
THR 310
0.0038
SER 311
0.0040
LEU 312
0.0040
LEU 313
0.0054
THR 314
0.0051
GLN 315
0.0059
ALA 316
0.0096
SER 317
0.0141
GLY 318
0.0121
VAL 319
0.0054
SER 320
0.0054
ILE 321
0.0040
ILE 322
0.0070
THR 323
0.0078
ASP 324
0.0059
HIS 325
0.0139
VAL 326
0.0125
TYR 327
0.0069
SER 328
0.0088
ASN 329
0.0137
ARG 330
0.0151
PHE 331
0.0072
LYS 332
0.0126
GLN 333
0.0095
ILE 334
0.0170
PRO 335
0.0201
GLU 336
0.0160
LEU 337
0.0116
ILE 338
0.0124
ARG 339
0.0087
MET 340
0.0042
GLY 341
0.0082
ALA 342
0.0109
LYS 343
0.0072
ILE 344
0.0065
LYS 345
0.0046
VAL 346
0.0082
GLU 347
0.0102
GLY 348
0.0122
ARG 349
0.0067
SER 350
0.0069
ALA 351
0.0071
VAL 352
0.0032
VAL 353
0.0025
GLU 354
0.0021
GLY 355
0.0075
GLY 356
0.0104
PRO 357
0.0160
LEU 358
0.0112
SER 359
0.0152
SER 360
0.0112
ALA 361
0.0217
LYS 362
0.0165
VAL 363
0.0170
LYS 364
0.0156
ALA 365
0.0080
THR 366
0.0137
ASP 367
0.0117
LEU 368
0.0094
ARG 369
0.0046
ALA 370
0.0078
GLY 371
0.0052
ALA 372
0.0017
SER 373
0.0079
LEU 374
0.0090
VAL 375
0.0076
ILE 376
0.0051
ALA 377
0.0053
GLY 378
0.0061
LEU 379
0.0061
VAL 380
0.0041
VAL 381
0.0061
PRO 382
0.0328
SER 383
0.0402
GLY 384
0.0449
GLN 385
0.0166
VAL 386
0.0025
THR 387
0.0098
GLU 388
0.0129
VAL 389
0.0103
THR 390
0.0102
GLY 391
0.0121
VAL 392
0.0030
GLU 393
0.0113
PHE 394
0.0060
ILE 395
0.0025
ASP 396
0.0073
ARG 397
0.0075
GLY 398
0.0064
TYR 399
0.0039
GLU 400
0.0085
ASN 401
0.0072
LEU 402
0.0072
VAL 403
0.0121
SER 404
0.0153
ASN 405
0.0115
LEU 406
0.0098
SER 407
0.0196
LYS 408
0.0256
LEU 409
0.0122
GLY 410
0.0150
ALA 411
0.0113
GLU 412
0.0124
ILE 413
0.0112
TRP 414
0.0137
ARG 415
0.0079
GLU 416
0.0094
HIS 417
0.0159
GLU 418
0.0180
GLU 419
0.0259
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.