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 = 0.0427
MET 1
0.0427
ASP 2
0.0274
GLU 3
0.0110
ILE 4
0.0185
ASP 5
0.0203
VAL 6
0.0169
PRO 7
0.0171
PRO 8
0.0184
PHE 9
0.0155
PHE 10
0.0122
VAL 11
0.0142
CYS 12
0.0144
PRO 13
0.0169
ILE 14
0.0178
SER 15
0.0166
LEU 16
0.0178
GLU 17
0.0145
LEU 18
0.0114
MET 19
0.0092
LYS 20
0.0066
ASP 21
0.0062
PRO 22
0.0065
VAL 23
0.0076
THR 24
0.0092
VAL 25
0.0130
SER 26
0.0149
THR 27
0.0173
GLY 28
0.0145
ILE 29
0.0146
THR 30
0.0113
TYR 31
0.0113
ASP 32
0.0099
ARG 33
0.0103
ASP 34
0.0128
SER 35
0.0143
ILE 36
0.0143
GLU 37
0.0140
LYS 38
0.0167
TRP 39
0.0177
LEU 40
0.0164
PHE 41
0.0180
ALA 42
0.0202
GLU 43
0.0242
VAL 44
0.0233
LYS 45
0.0241
ASN 46
0.0224
ASP 47
0.0233
THR 48
0.0222
CYS 49
0.0197
PRO 50
0.0198
VAL 51
0.0200
THR 52
0.0223
LYS 53
0.0242
GLN 54
0.0239
PRO 55
0.0236
LEU 56
0.0197
LEU 57
0.0178
PRO 58
0.0166
ASP 59
0.0125
LEU 60
0.0098
THR 61
0.0060
PRO 62
0.0039
ASN 63
0.0041
HIS 64
0.0027
THR 65
0.0065
LEU 66
0.0073
ARG 67
0.0043
ARG 68
0.0063
LEU 69
0.0096
ILE 70
0.0083
GLN 71
0.0065
ALA 72
0.0102
TRP 73
0.0120
CYS 74
0.0101
THR 75
0.0110
VAL 76
0.0148
ASN 77
0.0149
ALA 78
0.0132
SER 79
0.0165
HIS 80
0.0165
GLY 81
0.0153
VAL 82
0.0118
GLN 83
0.0080
ARG 84
0.0058
ILE 85
0.0039
PRO 86
0.0030
THR 87
0.0031
PRO 88
0.0083
LYS 89
0.0104
PRO 90
0.0091
PRO 91
0.0150
VAL 92
0.0150
ASP 93
0.0126
LYS 94
0.0099
THR 95
0.0128
LEU 96
0.0162
ILE 97
0.0131
GLU 98
0.0119
LYS 99
0.0176
LEU 100
0.0180
LEU 101
0.0136
ARG 102
0.0179
ASN 103
0.0220
THR 104
0.0177
SER 105
0.0184
ALA 106
0.0258
SER 107
0.0289
ASP 108
0.0345
SER 109
0.0339
PRO 110
0.0285
SER 111
0.0316
LEU 112
0.0295
GLN 113
0.0225
LEU 114
0.0225
ARG 115
0.0268
SER 116
0.0219
LEU 117
0.0168
ARG 118
0.0224
THR 119
0.0231
LEU 120
0.0172
LYS 121
0.0184
SER 122
0.0230
ILE 123
0.0202
ALA 124
0.0181
SER 125
0.0224
GLU 126
0.0214
SER 127
0.0181
GLN 128
0.0169
SER 129
0.0137
ASN 130
0.0147
LYS 131
0.0146
ARG 132
0.0117
CYS 133
0.0090
ILE 134
0.0088
GLU 135
0.0062
SER 136
0.0039
ALA 137
0.0046
GLU 138
0.0066
GLY 139
0.0079
ALA 140
0.0051
VAL 141
0.0032
ASN 142
0.0075
PHE 143
0.0082
LEU 144
0.0049
ALA 145
0.0059
THR 146
0.0098
ILE 147
0.0088
ILE 148
0.0051
THR 149
0.0102
THR 150
0.0138
THR 151
0.0116
THR 152
0.0096
THR 153
0.0168
THR 154
0.0209
THR 155
0.0145
THR 156
0.0166
ASN 157
0.0270
LEU 158
0.0272
LEU 159
0.0250
ASP 160
0.0341
ASP 161
0.0386
ASP 162
0.0400
ILE 163
0.0397
GLU 164
0.0354
LEU 165
0.0261
GLU 166
0.0262
ILE 167
0.0261
LYS 168
0.0193
THR 169
0.0127
SER 170
0.0168
THR 171
0.0144
ALA 172
0.0060
HIS 173
0.0085
GLU 174
0.0128
ALA 175
0.0067
LEU 176
0.0061
SER 177
0.0123
LEU 178
0.0113
LEU 179
0.0083
ALA 180
0.0130
SER 181
0.0164
ILE 182
0.0127
GLN 183
0.0146
LEU 184
0.0109
SER 185
0.0138
GLU 186
0.0156
SER 187
0.0139
GLY 188
0.0102
LEU 189
0.0125
LYS 190
0.0151
ALA 191
0.0117
LEU 192
0.0105
LEU 193
0.0150
ASN 194
0.0160
HIS 195
0.0130
PRO 196
0.0172
GLU 197
0.0161
PHE 198
0.0123
ILE 199
0.0150
ASN 200
0.0146
SER 201
0.0105
LEU 202
0.0115
THR 203
0.0141
LYS 204
0.0100
MET 205
0.0082
MET 206
0.0119
GLN 207
0.0114
ARG 208
0.0068
GLY 209
0.0074
ILE 210
0.0093
TYR 211
0.0123
GLU 212
0.0127
SER 213
0.0099
ARG 214
0.0122
ALA 215
0.0157
TYR 216
0.0126
ALA 217
0.0133
VAL 218
0.0157
PHE 219
0.0164
LEU 220
0.0141
LEU 221
0.0158
ASN 222
0.0181
SER 223
0.0171
LEU 224
0.0166
SER 225
0.0190
GLU 226
0.0200
VAL 227
0.0200
ALA 228
0.0198
ASP 229
0.0217
PRO 230
0.0217
ALA 231
0.0214
GLN 232
0.0194
LEU 233
0.0189
ILE 234
0.0194
ASN 235
0.0187
LEU 236
0.0173
LYS 237
0.0163
THR 238
0.0168
ASP 239
0.0166
LEU 240
0.0168
PHE 241
0.0181
THR 242
0.0178
GLU 243
0.0173
LEU 244
0.0182
VAL 245
0.0187
GLN 246
0.0185
VAL 247
0.0181
LEU 248
0.0187
LYS 249
0.0194
ASP 250
0.0186
GLN 251
0.0186
VAL 252
0.0175
SER 253
0.0199
GLU 254
0.0176
LYS 255
0.0176
VAL 256
0.0181
SER 257
0.0180
LYS 258
0.0188
ALA 259
0.0185
THR 260
0.0186
LEU 261
0.0193
GLN 262
0.0194
ALA 263
0.0193
LEU 264
0.0192
ILE 265
0.0191
GLN 266
0.0196
VAL 267
0.0192
CYS 268
0.0189
SER 269
0.0200
TRP 270
0.0197
GLY 271
0.0191
ARG 272
0.0186
ASN 273
0.0183
ARG 274
0.0175
VAL 275
0.0176
LYS 276
0.0175
ALA 277
0.0181
VAL 278
0.0181
GLU 279
0.0186
ALA 280
0.0186
GLY 281
0.0188
ALA 282
0.0187
VAL 283
0.0179
PRO 284
0.0185
VAL 285
0.0195
LEU 286
0.0181
VAL 287
0.0165
GLU 288
0.0184
LEU 289
0.0189
LEU 290
0.0163
LEU 291
0.0167
GLU 292
0.0180
CYS 293
0.0188
ASN 294
0.0188
GLU 295
0.0186
ARG 296
0.0180
LYS 297
0.0192
PRO 298
0.0190
ILE 299
0.0167
GLU 300
0.0163
MET 301
0.0172
VAL 302
0.0169
LEU 303
0.0145
VAL 304
0.0154
LEU 305
0.0170
LEU 306
0.0155
GLU 307
0.0141
ILE 308
0.0157
LEU 309
0.0166
CYS 310
0.0142
GLN 311
0.0142
SER 312
0.0158
ALA 313
0.0153
ASP 314
0.0164
GLY 315
0.0155
ARG 316
0.0136
ALA 317
0.0154
GLY 318
0.0169
LEU 319
0.0139
LEU 320
0.0118
ALA 321
0.0151
HIS 322
0.0150
ALA 323
0.0131
ALA 324
0.0130
GLY 325
0.0122
VAL 326
0.0076
VAL 327
0.0088
ILE 328
0.0114
VAL 329
0.0099
ALA 330
0.0075
LYS 331
0.0108
LYS 332
0.0128
ILE 333
0.0108
LEU 334
0.0136
ARG 335
0.0170
VAL 336
0.0176
SER 337
0.0160
THR 338
0.0133
MET 339
0.0131
ALA 340
0.0131
ASN 341
0.0096
ASP 342
0.0073
ARG 343
0.0100
ALA 344
0.0085
ALA 345
0.0042
LYS 346
0.0059
ILE 347
0.0083
LEU 348
0.0041
LEU 349
0.0048
SER 350
0.0089
VAL 351
0.0079
CYS 352
0.0079
ARG 353
0.0113
PHE 354
0.0135
SER 355
0.0130
PRO 356
0.0120
THR 357
0.0127
PRO 358
0.0133
GLY 359
0.0087
LEU 360
0.0062
VAL 361
0.0089
GLN 362
0.0082
GLU 363
0.0026
MET 364
0.0044
VAL 365
0.0104
GLN 366
0.0099
LEU 367
0.0087
GLY 368
0.0125
VAL 369
0.0080
VAL 370
0.0117
ALA 371
0.0158
LYS 372
0.0131
LEU 373
0.0110
CYS 374
0.0166
LEU 375
0.0183
VAL 376
0.0134
LEU 377
0.0154
GLN 378
0.0212
VAL 379
0.0198
ASP 380
0.0175
SER 381
0.0129
GLY 382
0.0097
ASN 383
0.0063
LYS 384
0.0019
ALA 385
0.0043
LYS 386
0.0078
GLU 387
0.0068
LYS 388
0.0046
ALA 389
0.0072
ARG 390
0.0122
GLU 391
0.0117
ILE 392
0.0096
LEU 393
0.0140
LYS 394
0.0187
LEU 395
0.0174
HIS 396
0.0167
ALA 397
0.0228
ARG 398
0.0274
ALA 399
0.0216
TRP 400
0.0201
ARG 401
0.0268
ASN 402
0.0292
SER 403
0.0236
PRO 404
0.0262
CYS 405
0.0223
ILE 406
0.0252
PRO 407
0.0315
HIS 408
0.0370
ASN 409
0.0354
LEU 410
0.0285
LEU 411
0.0308
ALA 412
0.0319
SER 413
0.0258
PHE 414
0.0244
PRO 415
0.0250
MET 416
0.0317
SER 417
0.0319
SER 418
0.0373
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.