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 = 0.0673
MET 1
0.0074
LYS 2
0.0055
LYS 3
0.0110
LEU 4
0.0107
MET 5
0.0074
ILE 6
0.0083
ALA 7
0.0164
GLY 8
0.0141
GLY 9
0.0216
ARG 10
0.0166
PRO 11
0.0139
LEU 12
0.0170
LYS 13
0.0234
GLY 14
0.0214
THR 15
0.0200
VAL 16
0.0171
GLN 17
0.0219
ILE 18
0.0189
SER 19
0.0177
GLY 20
0.0097
ALA 21
0.0042
LYS 22
0.0078
ASN 23
0.0103
SER 24
0.0106
ALA 25
0.0109
VAL 26
0.0102
ALA 27
0.0136
LEU 28
0.0116
ILE 29
0.0128
PRO 30
0.0126
ALA 31
0.0132
ALA 32
0.0107
ILE 33
0.0116
LEU 34
0.0121
ALA 35
0.0091
GLU 36
0.0164
THR 37
0.0188
ILE 38
0.0150
VAL 39
0.0127
THR 40
0.0065
LEU 41
0.0117
ASP 42
0.0132
ASN 43
0.0126
LEU 44
0.0103
PRO 45
0.0091
LEU 46
0.0182
LEU 47
0.0200
SER 48
0.0235
ASP 49
0.0191
VAL 50
0.0169
ALA 51
0.0143
ILE 52
0.0100
TYR 53
0.0063
ALA 54
0.0056
GLU 55
0.0060
ILE 56
0.0116
LEU 57
0.0171
SER 58
0.0275
ASP 59
0.0276
LEU 60
0.0279
GLY 61
0.0176
ALA 62
0.0191
ASP 63
0.0202
VAL 64
0.0161
LYS 65
0.0260
TRP 66
0.0237
ASP 67
0.0335
GLY 68
0.0268
ASP 69
0.0169
GLN 70
0.0234
MET 71
0.0164
MET 72
0.0180
ILE 73
0.0123
ASP 74
0.0116
PRO 75
0.0085
SER 76
0.0190
HIS 77
0.0281
MET 78
0.0169
LYS 79
0.0115
ALA 80
0.0083
MET 81
0.0266
PRO 82
0.0124
MET 83
0.0079
PRO 84
0.0088
ASN 85
0.0340
GLY 86
0.0181
ASN 87
0.0181
VAL 88
0.0040
LYS 89
0.0031
LYS 90
0.0117
LEU 91
0.0074
ARG 92
0.0027
ALA 93
0.0096
SER 94
0.0070
TYR 95
0.0087
TYR 96
0.0107
LEU 97
0.0066
MET 98
0.0040
GLY 99
0.0053
ALA 100
0.0082
MET 101
0.0066
LEU 102
0.0055
GLY 103
0.0100
ARG 104
0.0117
PHE 105
0.0111
GLY 106
0.0110
GLU 107
0.0115
ALA 108
0.0132
VAL 109
0.0148
ILE 110
0.0130
GLY 111
0.0100
LEU 112
0.0172
PRO 113
0.0102
GLY 114
0.0072
GLY 115
0.0134
CYS 116
0.0104
ASN 117
0.0115
PHE 118
0.0144
GLU 119
0.0161
PRO 120
0.0165
ARG 121
0.0084
PRO 122
0.0066
ILE 123
0.0045
ASP 124
0.0152
GLN 125
0.0157
HIS 126
0.0146
ILE 127
0.0166
LYS 128
0.0158
GLY 129
0.0151
PHE 130
0.0120
GLU 131
0.0149
ALA 132
0.0133
LEU 133
0.0072
GLY 134
0.0085
ALA 135
0.0045
GLU 136
0.0039
ILE 137
0.0072
SER 138
0.0112
ASN 139
0.0246
GLU 140
0.0253
ASN 141
0.0303
GLY 142
0.0271
ALA 143
0.0237
LEU 144
0.0232
PHE 145
0.0250
ILE 146
0.0199
ARG 147
0.0180
ALA 148
0.0360
LYS 149
0.0393
GLN 150
0.0276
LEU 151
0.0110
ARG 152
0.0106
GLY 153
0.0148
ALA 154
0.0142
LYS 155
0.0165
ILE 156
0.0129
TYR 157
0.0132
LEU 158
0.0147
ASP 159
0.0212
MET 160
0.0059
VAL 161
0.0076
SER 162
0.0126
VAL 163
0.0156
GLY 164
0.0094
ALA 165
0.0117
THR 166
0.0096
ILE 167
0.0109
ASN 168
0.0115
ILE 169
0.0107
MET 170
0.0080
LEU 171
0.0072
ALA 172
0.0073
ALA 173
0.0043
SER 174
0.0045
ARG 175
0.0077
ALA 176
0.0089
LYS 177
0.0091
GLY 178
0.0335
PHE 179
0.0301
THR 180
0.0162
LEU 181
0.0171
ILE 182
0.0168
GLU 183
0.0160
ASN 184
0.0082
ALA 185
0.0145
ALA 186
0.0156
LYS 187
0.0240
GLU 188
0.0151
PRO 189
0.0075
GLU 190
0.0137
ILE 191
0.0094
ILE 192
0.0082
ASP 193
0.0167
VAL 194
0.0154
ALA 195
0.0133
THR 196
0.0190
LEU 197
0.0157
LEU 198
0.0099
ASN 199
0.0169
SER 200
0.0199
MET 201
0.0118
GLY 202
0.0178
ALA 203
0.0070
LYS 204
0.0156
ILE 205
0.0048
LYS 206
0.0193
GLY 207
0.0252
ALA 208
0.0185
GLY 209
0.0281
THR 210
0.0347
GLU 211
0.0251
THR 212
0.0097
ILE 213
0.0077
ARG 214
0.0132
ILE 215
0.0145
GLU 216
0.0220
GLY 217
0.0244
VAL 218
0.0185
ASP 219
0.0381
ALA 220
0.0263
LEU 221
0.0175
HIS 222
0.0180
GLY 223
0.0174
CYS 224
0.0121
ARG 225
0.0066
HIS 226
0.0113
SER 227
0.0076
ILE 228
0.0091
ILE 229
0.0074
PRO 230
0.0067
ASP 231
0.0041
ARG 232
0.0047
ILE 233
0.0060
GLN 234
0.0029
ALA 235
0.0040
GLY 236
0.0038
THR 237
0.0044
TYR 238
0.0073
MET 239
0.0034
ILE 240
0.0030
ALA 241
0.0060
ALA 242
0.0063
ALA 243
0.0067
ALA 244
0.0053
THR 245
0.0061
ARG 246
0.0059
GLY 247
0.0106
ASP 248
0.0104
VAL 249
0.0126
THR 250
0.0102
VAL 251
0.0088
ASP 252
0.0148
ASN 253
0.0163
ILE 254
0.0096
ILE 255
0.0068
PRO 256
0.0085
LYS 257
0.0097
HIS 258
0.0078
MET 259
0.0034
GLU 260
0.0030
ALA 261
0.0021
LEU 262
0.0059
THR 263
0.0107
ALA 264
0.0120
LYS 265
0.0150
LEU 266
0.0222
GLN 267
0.0255
GLU 268
0.0294
MET 269
0.0269
GLY 270
0.0326
VAL 271
0.0298
GLN 272
0.0252
ILE 273
0.0157
GLU 274
0.0110
GLU 275
0.0123
MET 276
0.0130
ASP 277
0.0143
GLU 278
0.0127
SER 279
0.0106
ILE 280
0.0066
ARG 281
0.0049
VAL 282
0.0036
PHE 283
0.0123
GLY 284
0.0182
THR 285
0.0186
PRO 286
0.0129
HIS 287
0.0176
TYR 288
0.0211
GLU 289
0.0205
PRO 290
0.0124
ILE 291
0.0158
ASP 292
0.0112
VAL 293
0.0107
LYS 294
0.0116
ALA 295
0.0116
LEU 296
0.0116
VAL 297
0.0253
TYR 298
0.0250
PRO 299
0.0182
GLY 300
0.0181
PHE 301
0.0095
ALA 302
0.0109
THR 303
0.0113
ASP 304
0.0121
LEU 305
0.0112
GLN 306
0.0091
SER 307
0.0038
PRO 308
0.0049
MET 309
0.0066
THR 310
0.0041
SER 311
0.0062
LEU 312
0.0072
LEU 313
0.0069
THR 314
0.0059
GLN 315
0.0035
ALA 316
0.0064
SER 317
0.0149
GLY 318
0.0091
VAL 319
0.0053
SER 320
0.0038
ILE 321
0.0086
ILE 322
0.0098
THR 323
0.0066
ASP 324
0.0054
HIS 325
0.0013
VAL 326
0.0042
TYR 327
0.0059
SER 328
0.0093
ASN 329
0.0057
ARG 330
0.0036
PHE 331
0.0091
LYS 332
0.0072
GLN 333
0.0016
ILE 334
0.0084
PRO 335
0.0054
GLU 336
0.0084
LEU 337
0.0107
ILE 338
0.0120
ARG 339
0.0118
MET 340
0.0065
GLY 341
0.0098
ALA 342
0.0088
LYS 343
0.0127
ILE 344
0.0119
LYS 345
0.0160
VAL 346
0.0207
GLU 347
0.0238
GLY 348
0.0207
ARG 349
0.0111
SER 350
0.0116
ALA 351
0.0146
VAL 352
0.0084
VAL 353
0.0089
GLU 354
0.0107
GLY 355
0.0095
GLY 356
0.0068
PRO 357
0.0051
LEU 358
0.0162
SER 359
0.0156
SER 360
0.0106
ALA 361
0.0052
LYS 362
0.0087
VAL 363
0.0109
LYS 364
0.0134
ALA 365
0.0181
THR 366
0.0262
ASP 367
0.0208
LEU 368
0.0171
ARG 369
0.0188
ALA 370
0.0164
GLY 371
0.0128
ALA 372
0.0106
SER 373
0.0024
LEU 374
0.0028
VAL 375
0.0052
ILE 376
0.0085
ALA 377
0.0068
GLY 378
0.0095
LEU 379
0.0163
VAL 380
0.0175
VAL 381
0.0158
PRO 382
0.0444
SER 383
0.0473
GLY 384
0.0673
GLN 385
0.0241
VAL 386
0.0178
THR 387
0.0120
GLU 388
0.0063
VAL 389
0.0046
THR 390
0.0036
GLY 391
0.0249
VAL 392
0.0185
GLU 393
0.0204
PHE 394
0.0188
ILE 395
0.0160
ASP 396
0.0122
ARG 397
0.0090
GLY 398
0.0073
TYR 399
0.0071
GLU 400
0.0185
ASN 401
0.0148
LEU 402
0.0073
VAL 403
0.0074
SER 404
0.0195
ASN 405
0.0183
LEU 406
0.0261
SER 407
0.0307
LYS 408
0.0390
LEU 409
0.0308
GLY 410
0.0320
ALA 411
0.0306
GLU 412
0.0140
ILE 413
0.0077
TRP 414
0.0088
ARG 415
0.0152
GLU 416
0.0149
HIS 417
0.0092
GLU 418
0.0056
GLU 419
0.0092
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.