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 = 0.0696
MET 1
0.0167
ASP 2
0.0107
GLU 3
0.0176
ILE 4
0.0104
ASP 5
0.0136
VAL 6
0.0077
PRO 7
0.0064
PRO 8
0.0102
PHE 9
0.0089
PHE 10
0.0042
VAL 11
0.0028
CYS 12
0.0030
PRO 13
0.0046
ILE 14
0.0048
SER 15
0.0044
LEU 16
0.0043
GLU 17
0.0024
LEU 18
0.0033
MET 19
0.0011
LYS 20
0.0027
ASP 21
0.0042
PRO 22
0.0053
VAL 23
0.0057
THR 24
0.0071
VAL 25
0.0056
SER 26
0.0060
THR 27
0.0034
GLY 28
0.0049
ILE 29
0.0052
THR 30
0.0062
TYR 31
0.0038
ASP 32
0.0029
ARG 33
0.0030
ASP 34
0.0041
SER 35
0.0045
ILE 36
0.0050
GLU 37
0.0046
LYS 38
0.0042
TRP 39
0.0042
LEU 40
0.0054
PHE 41
0.0065
ALA 42
0.0104
GLU 43
0.0300
VAL 44
0.0207
LYS 45
0.0183
ASN 46
0.0039
ASP 47
0.0024
THR 48
0.0030
CYS 49
0.0020
PRO 50
0.0037
VAL 51
0.0042
THR 52
0.0045
LYS 53
0.0048
GLN 54
0.0055
PRO 55
0.0080
LEU 56
0.0091
LEU 57
0.0161
PRO 58
0.0166
ASP 59
0.0132
LEU 60
0.0087
THR 61
0.0101
PRO 62
0.0109
ASN 63
0.0114
HIS 64
0.0171
THR 65
0.0156
LEU 66
0.0085
ARG 67
0.0044
ARG 68
0.0052
LEU 69
0.0058
ILE 70
0.0060
GLN 71
0.0076
ALA 72
0.0097
TRP 73
0.0098
CYS 74
0.0093
THR 75
0.0114
VAL 76
0.0088
ASN 77
0.0042
ALA 78
0.0045
SER 79
0.0238
HIS 80
0.0181
GLY 81
0.0192
VAL 82
0.0041
GLN 83
0.0090
ARG 84
0.0115
ILE 85
0.0093
PRO 86
0.0108
THR 87
0.0067
PRO 88
0.0182
LYS 89
0.0293
PRO 90
0.0273
PRO 91
0.0178
VAL 92
0.0317
ASP 93
0.0696
LYS 94
0.0520
THR 95
0.0390
LEU 96
0.0404
ILE 97
0.0121
GLU 98
0.0067
LYS 99
0.0259
LEU 100
0.0245
LEU 101
0.0254
ARG 102
0.0373
ASN 103
0.0338
THR 104
0.0255
SER 105
0.0354
ALA 106
0.0512
SER 107
0.0225
ASP 108
0.0217
SER 109
0.0268
PRO 110
0.0212
SER 111
0.0307
LEU 112
0.0267
GLN 113
0.0156
LEU 114
0.0143
ARG 115
0.0217
SER 116
0.0218
LEU 117
0.0139
ARG 118
0.0076
THR 119
0.0087
LEU 120
0.0093
LYS 121
0.0073
SER 122
0.0071
ILE 123
0.0089
ALA 124
0.0118
SER 125
0.0137
GLU 126
0.0126
SER 127
0.0106
GLN 128
0.0092
SER 129
0.0106
ASN 130
0.0125
LYS 131
0.0113
ARG 132
0.0126
CYS 133
0.0174
ILE 134
0.0127
GLU 135
0.0144
SER 136
0.0328
ALA 137
0.0148
GLU 138
0.0266
GLY 139
0.0259
ALA 140
0.0161
VAL 141
0.0061
ASN 142
0.0157
PHE 143
0.0140
LEU 144
0.0100
ALA 145
0.0088
THR 146
0.0039
ILE 147
0.0019
ILE 148
0.0061
THR 149
0.0107
THR 150
0.0125
THR 151
0.0114
THR 152
0.0116
THR 153
0.0115
THR 154
0.0135
THR 155
0.0119
THR 156
0.0163
ASN 157
0.0451
LEU 158
0.0372
LEU 159
0.0534
ASP 160
0.0526
ASP 161
0.0323
ASP 162
0.0181
ILE 163
0.0329
GLU 164
0.0404
LEU 165
0.0254
GLU 166
0.0141
ILE 167
0.0183
LYS 168
0.0177
THR 169
0.0073
SER 170
0.0073
THR 171
0.0083
ALA 172
0.0033
HIS 173
0.0036
GLU 174
0.0058
ALA 175
0.0055
LEU 176
0.0073
SER 177
0.0077
LEU 178
0.0050
LEU 179
0.0060
ALA 180
0.0069
SER 181
0.0019
ILE 182
0.0037
GLN 183
0.0069
LEU 184
0.0150
SER 185
0.0245
GLU 186
0.0274
SER 187
0.0308
GLY 188
0.0275
LEU 189
0.0195
LYS 190
0.0191
ALA 191
0.0265
LEU 192
0.0217
LEU 193
0.0191
ASN 194
0.0266
HIS 195
0.0233
PRO 196
0.0263
GLU 197
0.0262
PHE 198
0.0219
ILE 199
0.0179
ASN 200
0.0180
SER 201
0.0168
LEU 202
0.0145
THR 203
0.0156
LYS 204
0.0148
MET 205
0.0135
MET 206
0.0142
GLN 207
0.0144
ARG 208
0.0111
GLY 209
0.0115
ILE 210
0.0142
TYR 211
0.0137
GLU 212
0.0128
SER 213
0.0146
ARG 214
0.0136
ALA 215
0.0125
TYR 216
0.0138
ALA 217
0.0175
VAL 218
0.0146
PHE 219
0.0149
LEU 220
0.0174
LEU 221
0.0151
ASN 222
0.0144
SER 223
0.0207
LEU 224
0.0163
SER 225
0.0108
GLU 226
0.0200
VAL 227
0.0189
ALA 228
0.0098
ASP 229
0.0161
PRO 230
0.0262
ALA 231
0.0278
GLN 232
0.0096
LEU 233
0.0068
ILE 234
0.0155
ASN 235
0.0109
LEU 236
0.0059
LYS 237
0.0097
THR 238
0.0099
ASP 239
0.0111
LEU 240
0.0099
PHE 241
0.0078
THR 242
0.0097
GLU 243
0.0107
LEU 244
0.0089
VAL 245
0.0081
GLN 246
0.0069
VAL 247
0.0059
LEU 248
0.0038
LYS 249
0.0067
ASP 250
0.0139
GLN 251
0.0135
VAL 252
0.0129
SER 253
0.0240
GLU 254
0.0226
LYS 255
0.0193
VAL 256
0.0092
SER 257
0.0084
LYS 258
0.0113
ALA 259
0.0081
THR 260
0.0082
LEU 261
0.0056
GLN 262
0.0062
ALA 263
0.0076
LEU 264
0.0068
ILE 265
0.0029
GLN 266
0.0079
VAL 267
0.0051
CYS 268
0.0051
SER 269
0.0121
TRP 270
0.0116
GLY 271
0.0135
ARG 272
0.0125
ASN 273
0.0054
ARG 274
0.0049
VAL 275
0.0081
LYS 276
0.0104
ALA 277
0.0086
VAL 278
0.0114
GLU 279
0.0143
ALA 280
0.0080
GLY 281
0.0085
ALA 282
0.0081
VAL 283
0.0086
PRO 284
0.0070
VAL 285
0.0031
LEU 286
0.0019
VAL 287
0.0041
GLU 288
0.0027
LEU 289
0.0058
LEU 290
0.0063
LEU 291
0.0047
GLU 292
0.0144
CYS 293
0.0172
ASN 294
0.0227
GLU 295
0.0223
ARG 296
0.0231
LYS 297
0.0239
PRO 298
0.0164
ILE 299
0.0130
GLU 300
0.0160
MET 301
0.0084
VAL 302
0.0059
LEU 303
0.0070
VAL 304
0.0068
LEU 305
0.0036
LEU 306
0.0054
GLU 307
0.0079
ILE 308
0.0056
LEU 309
0.0064
CYS 310
0.0121
GLN 311
0.0116
SER 312
0.0132
ALA 313
0.0164
ASP 314
0.0164
GLY 315
0.0154
ARG 316
0.0167
ALA 317
0.0183
GLY 318
0.0173
LEU 319
0.0139
LEU 320
0.0172
ALA 321
0.0175
HIS 322
0.0141
ALA 323
0.0128
ALA 324
0.0098
GLY 325
0.0105
VAL 326
0.0114
VAL 327
0.0103
ILE 328
0.0065
VAL 329
0.0062
ALA 330
0.0074
LYS 331
0.0114
LYS 332
0.0106
ILE 333
0.0119
LEU 334
0.0175
ARG 335
0.0163
VAL 336
0.0165
SER 337
0.0191
THR 338
0.0221
MET 339
0.0213
ALA 340
0.0156
ASN 341
0.0149
ASP 342
0.0119
ARG 343
0.0071
ALA 344
0.0071
ALA 345
0.0075
LYS 346
0.0036
ILE 347
0.0037
LEU 348
0.0067
LEU 349
0.0099
SER 350
0.0102
VAL 351
0.0105
CYS 352
0.0094
ARG 353
0.0137
PHE 354
0.0136
SER 355
0.0133
PRO 356
0.0117
THR 357
0.0099
PRO 358
0.0097
GLY 359
0.0097
LEU 360
0.0092
VAL 361
0.0098
GLN 362
0.0094
GLU 363
0.0080
MET 364
0.0085
VAL 365
0.0098
GLN 366
0.0105
LEU 367
0.0082
GLY 368
0.0081
VAL 369
0.0062
VAL 370
0.0057
ALA 371
0.0050
LYS 372
0.0042
LEU 373
0.0062
CYS 374
0.0060
LEU 375
0.0084
VAL 376
0.0114
LEU 377
0.0098
GLN 378
0.0116
VAL 379
0.0202
ASP 380
0.0216
SER 381
0.0204
GLY 382
0.0248
ASN 383
0.0169
LYS 384
0.0179
ALA 385
0.0115
LYS 386
0.0080
GLU 387
0.0089
LYS 388
0.0073
ALA 389
0.0049
ARG 390
0.0065
GLU 391
0.0119
ILE 392
0.0087
LEU 393
0.0100
LYS 394
0.0105
LEU 395
0.0106
HIS 396
0.0110
ALA 397
0.0149
ARG 398
0.0149
ALA 399
0.0125
TRP 400
0.0118
ARG 401
0.0145
ASN 402
0.0152
SER 403
0.0145
PRO 404
0.0154
CYS 405
0.0152
ILE 406
0.0143
PRO 407
0.0176
HIS 408
0.0165
ASN 409
0.0096
LEU 410
0.0086
LEU 411
0.0074
ALA 412
0.0069
SER 413
0.0094
PHE 414
0.0068
PRO 415
0.0146
MET 416
0.0160
SER 417
0.0098
SER 418
0.0288
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.