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 = 0.0650
GLY 1
0.0650
SER 2
0.0430
CYS 3
0.0161
PHE 4
0.0174
SER 5
0.0104
SER 6
0.0118
ARG 7
0.0106
VAL 8
0.0121
LYS 9
0.0127
ALA 10
0.0107
ASP 11
0.0015
ILE 12
0.0069
PHE 13
0.0200
HIS 14
0.0154
ASN 15
0.0257
GLY 16
0.0145
LYS 17
0.0117
SER 18
0.0089
SER 19
0.0215
ASP 20
0.0079
LEU 21
0.0118
TYR 22
0.0079
GLY 23
0.0097
LEU 24
0.0144
SER 25
0.0165
LEU 26
0.0123
SER 27
0.0128
SER 28
0.0122
ARG 29
0.0100
LYS 30
0.0089
SER 31
0.0066
SER 32
0.0100
SER 33
0.0149
THR 34
0.0104
VAL 35
0.0142
ALA 36
0.0079
ALA 37
0.0126
ALA 38
0.0170
GLN 39
0.0176
LYS 40
0.0216
THR 41
0.0272
GLU 42
0.0246
GLY 43
0.0298
GLU 44
0.0286
ILE 45
0.0211
LEU 46
0.0222
SER 47
0.0278
SER 48
0.0261
THR 49
0.0194
PRO 50
0.0200
VAL 51
0.0153
LYS 52
0.0157
SER 53
0.0190
PHE 54
0.0165
THR 55
0.0235
PHE 56
0.0256
ASN 57
0.0263
GLU 58
0.0172
LEU 59
0.0162
LYS 60
0.0242
LEU 61
0.0201
ALA 62
0.0142
THR 63
0.0214
ARG 64
0.0284
ASN 65
0.0320
PHE 66
0.0311
ARG 67
0.0386
PRO 68
0.0425
ASP 69
0.0434
SER 70
0.0328
VAL 71
0.0286
ILE 72
0.0261
GLY 73
0.0200
GLU 74
0.0193
GLY 75
0.0196
GLY 76
0.0193
PHE 77
0.0186
GLY 78
0.0224
CYS 79
0.0228
VAL 80
0.0195
PHE 81
0.0216
LYS 82
0.0203
GLY 83
0.0163
TRP 84
0.0137
LEU 85
0.0074
ASP 86
0.0113
GLU 87
0.0199
SER 88
0.0232
THR 89
0.0175
LEU 90
0.0105
THR 91
0.0064
PRO 92
0.0060
THR 93
0.0099
LYS 94
0.0197
PRO 95
0.0263
GLY 96
0.0308
THR 97
0.0247
GLY 98
0.0210
LEU 99
0.0188
VAL 100
0.0192
ILE 101
0.0122
ALA 102
0.0125
VAL 103
0.0122
LYS 104
0.0139
LYS 105
0.0195
LEU 106
0.0202
ASN 107
0.0272
GLN 108
0.0307
GLU 109
0.0311
GLY 110
0.0295
PHE 111
0.0228
GLN 112
0.0159
GLY 113
0.0175
HIS 114
0.0180
ARG 115
0.0112
GLU 116
0.0069
TRP 117
0.0105
LEU 118
0.0118
THR 119
0.0052
GLU 120
0.0031
ILE 121
0.0074
ASN 122
0.0100
TYR 123
0.0070
LEU 124
0.0071
GLY 125
0.0089
GLN 126
0.0136
LEU 127
0.0099
SER 128
0.0110
HIS 129
0.0109
PRO 130
0.0118
ASN 131
0.0106
LEU 132
0.0104
VAL 133
0.0114
LYS 134
0.0107
LEU 135
0.0067
ILE 136
0.0073
GLY 137
0.0078
TYR 138
0.0110
CYS 139
0.0180
LEU 140
0.0245
GLU 141
0.0319
ASP 142
0.0390
GLU 143
0.0355
HIS 144
0.0290
ARG 145
0.0207
LEU 146
0.0150
LEU 147
0.0072
VAL 148
0.0038
TYR 149
0.0076
GLU 150
0.0121
PHE 151
0.0167
MET 152
0.0170
GLN 153
0.0175
LYS 154
0.0141
GLY 155
0.0159
SER 156
0.0142
LEU 157
0.0102
GLU 158
0.0123
ASN 159
0.0158
HIS 160
0.0116
LEU 161
0.0119
PHE 162
0.0162
ARG 163
0.0215
ARG 164
0.0246
GLY 165
0.0356
ALA 166
0.0416
TYR 167
0.0371
PHE 168
0.0268
LYS 169
0.0201
PRO 170
0.0155
LEU 171
0.0101
PRO 172
0.0093
TRP 173
0.0094
PHE 174
0.0060
LEU 175
0.0026
ARG 176
0.0040
VAL 177
0.0030
ASN 178
0.0014
VAL 179
0.0048
ALA 180
0.0037
LEU 181
0.0036
ASP 182
0.0073
ALA 183
0.0076
ALA 184
0.0071
LYS 185
0.0078
GLY 186
0.0096
LEU 187
0.0091
ALA 188
0.0090
PHE 189
0.0087
LEU 190
0.0085
HIS 191
0.0089
SER 192
0.0089
ASP 193
0.0083
PRO 194
0.0076
VAL 195
0.0071
LYS 196
0.0080
VAL 197
0.0080
ILE 198
0.0089
TYR 199
0.0097
ARG 200
0.0100
ASP 201
0.0100
ILE 202
0.0096
LYS 203
0.0094
ALA 204
0.0099
SER 205
0.0109
ASN 206
0.0114
ILE 207
0.0107
LEU 208
0.0121
LEU 209
0.0126
ASP 210
0.0149
ALA 211
0.0161
ASP 212
0.0142
TYR 213
0.0107
ASN 214
0.0112
ALA 215
0.0108
LYS 216
0.0114
LEU 217
0.0108
SER 218
0.0105
ASP 219
0.0081
PHE 220
0.0071
GLY 221
0.0052
LEU 222
0.0067
ALA 223
0.0066
ARG 224
0.0064
ASP 225
0.0062
GLY 226
0.0090
PRO 227
0.0102
MET 228
0.0102
GLY 229
0.0148
ASP 230
0.0181
LEU 231
0.0150
SER 232
0.0169
TYR 233
0.0142
VAL 234
0.0122
SER 235
0.0140
THR 236
0.0129
ARG 237
0.0130
VAL 238
0.0130
MET 239
0.0114
GLY 240
0.0111
THR 241
0.0119
TYR 242
0.0131
GLY 243
0.0105
TYR 244
0.0100
ALA 245
0.0114
ALA 246
0.0114
PRO 247
0.0127
GLU 248
0.0144
TYR 249
0.0139
MET 250
0.0148
SER 251
0.0171
SER 252
0.0175
GLY 253
0.0156
HIS 254
0.0151
LEU 255
0.0130
ASN 256
0.0121
ALA 257
0.0113
ARG 258
0.0103
SER 259
0.0110
ASP 260
0.0096
VAL 261
0.0079
TYR 262
0.0078
SER 263
0.0082
PHE 264
0.0065
GLY 265
0.0040
VAL 266
0.0051
LEU 267
0.0054
LEU 268
0.0019
LEU 269
0.0044
GLU 270
0.0071
ILE 271
0.0064
LEU 272
0.0082
SER 273
0.0119
GLY 274
0.0131
LYS 275
0.0134
ARG 276
0.0134
ALA 277
0.0098
LEU 278
0.0133
ASP 279
0.0199
HIS 280
0.0224
ASN 281
0.0266
ARG 282
0.0229
PRO 283
0.0235
ALA 284
0.0208
LYS 285
0.0167
GLU 286
0.0163
GLU 287
0.0163
ASN 288
0.0112
LEU 289
0.0096
VAL 290
0.0054
ASP 291
0.0071
TRP 292
0.0113
ALA 293
0.0093
ARG 294
0.0067
PRO 295
0.0122
TYR 296
0.0145
LEU 297
0.0108
THR 298
0.0147
SER 299
0.0206
LYS 300
0.0219
ARG 301
0.0259
LYS 302
0.0209
VAL 303
0.0163
LEU 304
0.0198
LEU 305
0.0211
ILE 306
0.0161
VAL 307
0.0158
ASP 308
0.0168
ASN 309
0.0216
ARG 310
0.0204
LEU 311
0.0179
ASP 312
0.0226
THR 313
0.0227
GLN 314
0.0177
TYR 315
0.0172
LEU 316
0.0198
PRO 317
0.0201
GLU 318
0.0190
GLU 319
0.0144
ALA 320
0.0131
VAL 321
0.0144
ARG 322
0.0125
MET 323
0.0070
ALA 324
0.0071
SER 325
0.0080
VAL 326
0.0056
ALA 327
0.0018
VAL 328
0.0030
GLN 329
0.0054
CYS 330
0.0054
LEU 331
0.0048
SER 332
0.0068
PHE 333
0.0096
GLU 334
0.0116
PRO 335
0.0116
LYS 336
0.0127
SER 337
0.0107
ARG 338
0.0089
PRO 339
0.0085
THR 340
0.0094
MET 341
0.0077
ASP 342
0.0084
GLN 343
0.0084
VAL 344
0.0059
VAL 345
0.0065
ARG 346
0.0087
ALA 347
0.0083
LEU 348
0.0057
GLN 349
0.0087
GLN 350
0.0121
LEU 351
0.0103
GLN 352
0.0079
ASP 353
0.0125
ASN 354
0.0157
LEU 355
0.0136
GLY 356
0.0186
LYS 357
0.0223
PRO 358
0.0252
SER 359
0.0249
GLN 360
0.0218
THR 361
0.0155
ASN 362
0.0182
PRO 363
0.0188
VAL 364
0.0213
LYS 365
0.0240
ASP 366
0.0202
THR 367
0.0162
LYS 368
0.0149
LYS 369
0.0265
LEU 370
0.0190
GLY 371
0.0170
PHE 372
0.0083
LYS 373
0.0253
THR 374
0.0154
GLY 375
0.0195
THR 376
0.0213
THR 377
0.0130
LYS 378
0.0181
SER 379
0.0148
SER 380
0.0190
GLU 381
0.0265
LYS 382
0.0072
ARG 383
0.0070
PHE 384
0.0185
THR 385
0.0211
GLN 386
0.0245
LYS 387
0.0119
PRO 388
0.0262
PHE 389
0.0087
GLY 390
0.0139
ARG 391
0.0130
HIS 392
0.0103
LEU 393
0.0073
VAL 394
0.0131
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.