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 = 0.0488
MET 1
0.0367
ASP 2
0.0254
GLU 3
0.0380
ILE 4
0.0160
ASP 5
0.0264
VAL 6
0.0177
PRO 7
0.0104
PRO 8
0.0106
PHE 9
0.0060
PHE 10
0.0069
VAL 11
0.0092
CYS 12
0.0051
PRO 13
0.0096
ILE 14
0.0070
SER 15
0.0080
LEU 16
0.0178
GLU 17
0.0161
LEU 18
0.0116
MET 19
0.0047
LYS 20
0.0098
ASP 21
0.0125
PRO 22
0.0125
VAL 23
0.0130
THR 24
0.0136
VAL 25
0.0071
SER 26
0.0076
THR 27
0.0056
GLY 28
0.0060
ILE 29
0.0073
THR 30
0.0113
TYR 31
0.0062
ASP 32
0.0053
ARG 33
0.0064
ASP 34
0.0039
SER 35
0.0047
ILE 36
0.0058
GLU 37
0.0065
LYS 38
0.0088
TRP 39
0.0092
LEU 40
0.0096
PHE 41
0.0091
ALA 42
0.0094
GLU 43
0.0300
VAL 44
0.0152
LYS 45
0.0057
ASN 46
0.0086
ASP 47
0.0080
THR 48
0.0064
CYS 49
0.0031
PRO 50
0.0067
VAL 51
0.0078
THR 52
0.0130
LYS 53
0.0088
GLN 54
0.0138
PRO 55
0.0172
LEU 56
0.0170
LEU 57
0.0260
PRO 58
0.0244
ASP 59
0.0192
LEU 60
0.0153
THR 61
0.0206
PRO 62
0.0217
ASN 63
0.0209
HIS 64
0.0263
THR 65
0.0239
LEU 66
0.0153
ARG 67
0.0104
ARG 68
0.0104
LEU 69
0.0106
ILE 70
0.0098
GLN 71
0.0109
ALA 72
0.0150
TRP 73
0.0130
CYS 74
0.0108
THR 75
0.0149
VAL 76
0.0134
ASN 77
0.0071
ALA 78
0.0047
SER 79
0.0242
HIS 80
0.0215
GLY 81
0.0184
VAL 82
0.0023
GLN 83
0.0111
ARG 84
0.0126
ILE 85
0.0090
PRO 86
0.0132
THR 87
0.0107
PRO 88
0.0182
LYS 89
0.0305
PRO 90
0.0301
PRO 91
0.0290
VAL 92
0.0274
ASP 93
0.0252
LYS 94
0.0213
THR 95
0.0092
LEU 96
0.0107
ILE 97
0.0127
GLU 98
0.0128
LYS 99
0.0122
LEU 100
0.0098
LEU 101
0.0138
ARG 102
0.0154
ASN 103
0.0140
THR 104
0.0148
SER 105
0.0141
ALA 106
0.0152
SER 107
0.0196
ASP 108
0.0193
SER 109
0.0177
PRO 110
0.0140
SER 111
0.0209
LEU 112
0.0173
GLN 113
0.0145
LEU 114
0.0155
ARG 115
0.0159
SER 116
0.0103
LEU 117
0.0101
ARG 118
0.0113
THR 119
0.0040
LEU 120
0.0101
LYS 121
0.0143
SER 122
0.0128
ILE 123
0.0199
ALA 124
0.0235
SER 125
0.0308
GLU 126
0.0336
SER 127
0.0237
GLN 128
0.0220
SER 129
0.0205
ASN 130
0.0205
LYS 131
0.0213
ARG 132
0.0184
CYS 133
0.0139
ILE 134
0.0133
GLU 135
0.0136
SER 136
0.0297
ALA 137
0.0242
GLU 138
0.0435
GLY 139
0.0185
ALA 140
0.0132
VAL 141
0.0067
ASN 142
0.0074
PHE 143
0.0105
LEU 144
0.0064
ALA 145
0.0070
THR 146
0.0068
ILE 147
0.0049
ILE 148
0.0088
THR 149
0.0108
THR 150
0.0098
THR 151
0.0096
THR 152
0.0150
THR 153
0.0187
THR 154
0.0184
THR 155
0.0165
THR 156
0.0256
ASN 157
0.0385
LEU 158
0.0280
LEU 159
0.0313
ASP 160
0.0459
ASP 161
0.0258
ASP 162
0.0229
ILE 163
0.0280
GLU 164
0.0274
LEU 165
0.0214
GLU 166
0.0210
ILE 167
0.0162
LYS 168
0.0108
THR 169
0.0092
SER 170
0.0100
THR 171
0.0075
ALA 172
0.0053
HIS 173
0.0076
GLU 174
0.0078
ALA 175
0.0062
LEU 176
0.0070
SER 177
0.0077
LEU 178
0.0073
LEU 179
0.0064
ALA 180
0.0080
SER 181
0.0145
ILE 182
0.0136
GLN 183
0.0151
LEU 184
0.0060
SER 185
0.0080
GLU 186
0.0098
SER 187
0.0129
GLY 188
0.0119
LEU 189
0.0100
LYS 190
0.0154
ALA 191
0.0155
LEU 192
0.0128
LEU 193
0.0169
ASN 194
0.0186
HIS 195
0.0131
PRO 196
0.0163
GLU 197
0.0159
PHE 198
0.0138
ILE 199
0.0133
ASN 200
0.0126
SER 201
0.0121
LEU 202
0.0080
THR 203
0.0088
LYS 204
0.0082
MET 205
0.0076
MET 206
0.0071
GLN 207
0.0065
ARG 208
0.0086
GLY 209
0.0096
ILE 210
0.0110
TYR 211
0.0121
GLU 212
0.0126
SER 213
0.0098
ARG 214
0.0075
ALA 215
0.0061
TYR 216
0.0083
ALA 217
0.0068
VAL 218
0.0042
PHE 219
0.0064
LEU 220
0.0030
LEU 221
0.0024
ASN 222
0.0025
SER 223
0.0091
LEU 224
0.0105
SER 225
0.0083
GLU 226
0.0103
VAL 227
0.0169
ALA 228
0.0173
ASP 229
0.0183
PRO 230
0.0174
ALA 231
0.0319
GLN 232
0.0248
LEU 233
0.0185
ILE 234
0.0258
ASN 235
0.0281
LEU 236
0.0144
LYS 237
0.0071
THR 238
0.0048
ASP 239
0.0023
LEU 240
0.0032
PHE 241
0.0059
THR 242
0.0074
GLU 243
0.0079
LEU 244
0.0071
VAL 245
0.0084
GLN 246
0.0100
VAL 247
0.0073
LEU 248
0.0059
LYS 249
0.0069
ASP 250
0.0080
GLN 251
0.0070
VAL 252
0.0053
SER 253
0.0165
GLU 254
0.0347
LYS 255
0.0346
VAL 256
0.0106
SER 257
0.0036
LYS 258
0.0083
ALA 259
0.0078
THR 260
0.0068
LEU 261
0.0059
GLN 262
0.0070
ALA 263
0.0059
LEU 264
0.0071
ILE 265
0.0087
GLN 266
0.0060
VAL 267
0.0070
CYS 268
0.0116
SER 269
0.0166
TRP 270
0.0190
GLY 271
0.0308
ARG 272
0.0266
ASN 273
0.0137
ARG 274
0.0105
VAL 275
0.0120
LYS 276
0.0090
ALA 277
0.0077
VAL 278
0.0073
GLU 279
0.0075
ALA 280
0.0080
GLY 281
0.0099
ALA 282
0.0089
VAL 283
0.0077
PRO 284
0.0083
VAL 285
0.0069
LEU 286
0.0037
VAL 287
0.0054
GLU 288
0.0022
LEU 289
0.0030
LEU 290
0.0071
LEU 291
0.0108
GLU 292
0.0155
CYS 293
0.0212
ASN 294
0.0345
GLU 295
0.0329
ARG 296
0.0245
LYS 297
0.0146
PRO 298
0.0132
ILE 299
0.0132
GLU 300
0.0093
MET 301
0.0047
VAL 302
0.0041
LEU 303
0.0040
VAL 304
0.0031
LEU 305
0.0036
LEU 306
0.0018
GLU 307
0.0035
ILE 308
0.0043
LEU 309
0.0050
CYS 310
0.0018
GLN 311
0.0052
SER 312
0.0072
ALA 313
0.0131
ASP 314
0.0127
GLY 315
0.0090
ARG 316
0.0106
ALA 317
0.0177
GLY 318
0.0178
LEU 319
0.0151
LEU 320
0.0207
ALA 321
0.0272
HIS 322
0.0225
ALA 323
0.0258
ALA 324
0.0210
GLY 325
0.0149
VAL 326
0.0145
VAL 327
0.0156
ILE 328
0.0115
VAL 329
0.0092
ALA 330
0.0097
LYS 331
0.0121
LYS 332
0.0110
ILE 333
0.0097
LEU 334
0.0110
ARG 335
0.0127
VAL 336
0.0170
SER 337
0.0201
THR 338
0.0209
MET 339
0.0162
ALA 340
0.0121
ASN 341
0.0118
ASP 342
0.0120
ARG 343
0.0071
ALA 344
0.0048
ALA 345
0.0052
LYS 346
0.0058
ILE 347
0.0036
LEU 348
0.0051
LEU 349
0.0053
SER 350
0.0038
VAL 351
0.0073
CYS 352
0.0075
ARG 353
0.0034
PHE 354
0.0048
SER 355
0.0093
PRO 356
0.0085
THR 357
0.0113
PRO 358
0.0157
GLY 359
0.0141
LEU 360
0.0116
VAL 361
0.0087
GLN 362
0.0108
GLU 363
0.0125
MET 364
0.0089
VAL 365
0.0100
GLN 366
0.0132
LEU 367
0.0140
GLY 368
0.0162
VAL 369
0.0116
VAL 370
0.0148
ALA 371
0.0160
LYS 372
0.0143
LEU 373
0.0143
CYS 374
0.0146
LEU 375
0.0143
VAL 376
0.0096
LEU 377
0.0119
GLN 378
0.0151
VAL 379
0.0110
ASP 380
0.0134
SER 381
0.0127
GLY 382
0.0192
ASN 383
0.0173
LYS 384
0.0157
ALA 385
0.0066
LYS 386
0.0020
GLU 387
0.0090
LYS 388
0.0041
ALA 389
0.0102
ARG 390
0.0125
GLU 391
0.0122
ILE 392
0.0128
LEU 393
0.0168
LYS 394
0.0156
LEU 395
0.0132
HIS 396
0.0163
ALA 397
0.0277
ARG 398
0.0242
ALA 399
0.0095
TRP 400
0.0087
ARG 401
0.0151
ASN 402
0.0057
SER 403
0.0053
PRO 404
0.0039
CYS 405
0.0088
ILE 406
0.0206
PRO 407
0.0418
HIS 408
0.0488
ASN 409
0.0166
LEU 410
0.0092
LEU 411
0.0212
ALA 412
0.0247
SER 413
0.0221
PHE 414
0.0215
PRO 415
0.0293
MET 416
0.0353
SER 417
0.0301
SER 418
0.0284
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.