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 = 0.0558
MET 1
0.0082
ASP 2
0.0220
GLU 3
0.0491
ILE 4
0.0343
ASP 5
0.0378
VAL 6
0.0316
PRO 7
0.0095
PRO 8
0.0075
PHE 9
0.0278
PHE 10
0.0161
VAL 11
0.0118
CYS 12
0.0101
PRO 13
0.0090
ILE 14
0.0088
SER 15
0.0152
LEU 16
0.0218
GLU 17
0.0219
LEU 18
0.0164
MET 19
0.0109
LYS 20
0.0095
ASP 21
0.0049
PRO 22
0.0079
VAL 23
0.0073
THR 24
0.0074
VAL 25
0.0102
SER 26
0.0098
THR 27
0.0075
GLY 28
0.0050
ILE 29
0.0042
THR 30
0.0047
TYR 31
0.0059
ASP 32
0.0048
ARG 33
0.0042
ASP 34
0.0085
SER 35
0.0111
ILE 36
0.0096
GLU 37
0.0114
LYS 38
0.0153
TRP 39
0.0119
LEU 40
0.0135
PHE 41
0.0101
ALA 42
0.0173
GLU 43
0.0137
VAL 44
0.0226
LYS 45
0.0136
ASN 46
0.0215
ASP 47
0.0250
THR 48
0.0184
CYS 49
0.0077
PRO 50
0.0121
VAL 51
0.0058
THR 52
0.0194
LYS 53
0.0219
GLN 54
0.0125
PRO 55
0.0074
LEU 56
0.0092
LEU 57
0.0087
PRO 58
0.0249
ASP 59
0.0251
LEU 60
0.0155
THR 61
0.0109
PRO 62
0.0122
ASN 63
0.0117
HIS 64
0.0117
THR 65
0.0167
LEU 66
0.0173
ARG 67
0.0146
ARG 68
0.0215
LEU 69
0.0255
ILE 70
0.0184
GLN 71
0.0080
ALA 72
0.0116
TRP 73
0.0077
CYS 74
0.0053
THR 75
0.0051
VAL 76
0.0089
ASN 77
0.0098
ALA 78
0.0059
SER 79
0.0103
HIS 80
0.0147
GLY 81
0.0240
VAL 82
0.0065
GLN 83
0.0083
ARG 84
0.0079
ILE 85
0.0237
PRO 86
0.0332
THR 87
0.0274
PRO 88
0.0174
LYS 89
0.0156
PRO 90
0.0284
PRO 91
0.0318
VAL 92
0.0132
ASP 93
0.0415
LYS 94
0.0174
THR 95
0.0210
LEU 96
0.0160
ILE 97
0.0111
GLU 98
0.0087
LYS 99
0.0151
LEU 100
0.0143
LEU 101
0.0126
ARG 102
0.0134
ASN 103
0.0164
THR 104
0.0112
SER 105
0.0124
ALA 106
0.0479
SER 107
0.0163
ASP 108
0.0114
SER 109
0.0084
PRO 110
0.0032
SER 111
0.0093
LEU 112
0.0132
GLN 113
0.0140
LEU 114
0.0170
ARG 115
0.0255
SER 116
0.0114
LEU 117
0.0138
ARG 118
0.0143
THR 119
0.0148
LEU 120
0.0084
LYS 121
0.0047
SER 122
0.0201
ILE 123
0.0217
ALA 124
0.0194
SER 125
0.0300
GLU 126
0.0334
SER 127
0.0312
GLN 128
0.0206
SER 129
0.0276
ASN 130
0.0265
LYS 131
0.0156
ARG 132
0.0244
CYS 133
0.0176
ILE 134
0.0138
GLU 135
0.0174
SER 136
0.0290
ALA 137
0.0281
GLU 138
0.0272
GLY 139
0.0195
ALA 140
0.0109
VAL 141
0.0075
ASN 142
0.0070
PHE 143
0.0107
LEU 144
0.0081
ALA 145
0.0048
THR 146
0.0062
ILE 147
0.0060
ILE 148
0.0081
THR 149
0.0116
THR 150
0.0211
THR 151
0.0167
THR 152
0.0168
THR 153
0.0193
THR 154
0.0222
THR 155
0.0208
THR 156
0.0174
ASN 157
0.0159
LEU 158
0.0236
LEU 159
0.0558
ASP 160
0.0451
ASP 161
0.0316
ASP 162
0.0419
ILE 163
0.0116
GLU 164
0.0319
LEU 165
0.0298
GLU 166
0.0069
ILE 167
0.0129
LYS 168
0.0128
THR 169
0.0024
SER 170
0.0077
THR 171
0.0086
ALA 172
0.0063
HIS 173
0.0082
GLU 174
0.0117
ALA 175
0.0102
LEU 176
0.0103
SER 177
0.0117
LEU 178
0.0086
LEU 179
0.0101
ALA 180
0.0128
SER 181
0.0133
ILE 182
0.0095
GLN 183
0.0221
LEU 184
0.0300
SER 185
0.0309
GLU 186
0.0173
SER 187
0.0202
GLY 188
0.0167
LEU 189
0.0125
LYS 190
0.0156
ALA 191
0.0168
LEU 192
0.0103
LEU 193
0.0123
ASN 194
0.0150
HIS 195
0.0096
PRO 196
0.0252
GLU 197
0.0276
PHE 198
0.0114
ILE 199
0.0064
ASN 200
0.0133
SER 201
0.0090
LEU 202
0.0051
THR 203
0.0072
LYS 204
0.0069
MET 205
0.0048
MET 206
0.0046
GLN 207
0.0071
ARG 208
0.0036
GLY 209
0.0017
ILE 210
0.0034
TYR 211
0.0101
GLU 212
0.0071
SER 213
0.0046
ARG 214
0.0021
ALA 215
0.0031
TYR 216
0.0059
ALA 217
0.0051
VAL 218
0.0046
PHE 219
0.0077
LEU 220
0.0090
LEU 221
0.0078
ASN 222
0.0098
SER 223
0.0134
LEU 224
0.0133
SER 225
0.0142
GLU 226
0.0174
VAL 227
0.0178
ALA 228
0.0183
ASP 229
0.0195
PRO 230
0.0204
ALA 231
0.0218
GLN 232
0.0086
LEU 233
0.0131
ILE 234
0.0104
ASN 235
0.0165
LEU 236
0.0166
LYS 237
0.0225
THR 238
0.0121
ASP 239
0.0163
LEU 240
0.0144
PHE 241
0.0123
THR 242
0.0114
GLU 243
0.0106
LEU 244
0.0091
VAL 245
0.0078
GLN 246
0.0082
VAL 247
0.0060
LEU 248
0.0061
LYS 249
0.0058
ASP 250
0.0044
GLN 251
0.0083
VAL 252
0.0108
SER 253
0.0396
GLU 254
0.0165
LYS 255
0.0068
VAL 256
0.0111
SER 257
0.0157
LYS 258
0.0129
ALA 259
0.0111
THR 260
0.0104
LEU 261
0.0100
GLN 262
0.0116
ALA 263
0.0087
LEU 264
0.0083
ILE 265
0.0097
GLN 266
0.0086
VAL 267
0.0078
CYS 268
0.0042
SER 269
0.0061
TRP 270
0.0037
GLY 271
0.0112
ARG 272
0.0124
ASN 273
0.0105
ARG 274
0.0058
VAL 275
0.0031
LYS 276
0.0045
ALA 277
0.0117
VAL 278
0.0155
GLU 279
0.0139
ALA 280
0.0145
GLY 281
0.0169
ALA 282
0.0174
VAL 283
0.0171
PRO 284
0.0144
VAL 285
0.0113
LEU 286
0.0094
VAL 287
0.0101
GLU 288
0.0102
LEU 289
0.0067
LEU 290
0.0071
LEU 291
0.0105
GLU 292
0.0185
CYS 293
0.0134
ASN 294
0.0224
GLU 295
0.0128
ARG 296
0.0135
LYS 297
0.0163
PRO 298
0.0115
ILE 299
0.0109
GLU 300
0.0084
MET 301
0.0061
VAL 302
0.0092
LEU 303
0.0078
VAL 304
0.0113
LEU 305
0.0102
LEU 306
0.0115
GLU 307
0.0121
ILE 308
0.0128
LEU 309
0.0125
CYS 310
0.0108
GLN 311
0.0068
SER 312
0.0053
ALA 313
0.0105
ASP 314
0.0176
GLY 315
0.0178
ARG 316
0.0104
ALA 317
0.0142
GLY 318
0.0215
LEU 319
0.0129
LEU 320
0.0104
ALA 321
0.0120
HIS 322
0.0108
ALA 323
0.0073
ALA 324
0.0105
GLY 325
0.0094
VAL 326
0.0101
VAL 327
0.0104
ILE 328
0.0087
VAL 329
0.0077
ALA 330
0.0073
LYS 331
0.0108
LYS 332
0.0083
ILE 333
0.0061
LEU 334
0.0200
ARG 335
0.0235
VAL 336
0.0155
SER 337
0.0190
THR 338
0.0228
MET 339
0.0140
ALA 340
0.0086
ASN 341
0.0103
ASP 342
0.0104
ARG 343
0.0063
ALA 344
0.0022
ALA 345
0.0059
LYS 346
0.0044
ILE 347
0.0034
LEU 348
0.0038
LEU 349
0.0053
SER 350
0.0060
VAL 351
0.0076
CYS 352
0.0118
ARG 353
0.0184
PHE 354
0.0097
SER 355
0.0139
PRO 356
0.0141
THR 357
0.0185
PRO 358
0.0324
GLY 359
0.0217
LEU 360
0.0140
VAL 361
0.0158
GLN 362
0.0134
GLU 363
0.0104
MET 364
0.0038
VAL 365
0.0050
GLN 366
0.0111
LEU 367
0.0059
GLY 368
0.0078
VAL 369
0.0050
VAL 370
0.0101
ALA 371
0.0070
LYS 372
0.0048
LEU 373
0.0058
CYS 374
0.0076
LEU 375
0.0072
VAL 376
0.0086
LEU 377
0.0080
GLN 378
0.0078
VAL 379
0.0108
ASP 380
0.0129
SER 381
0.0049
GLY 382
0.0157
ASN 383
0.0127
LYS 384
0.0175
ALA 385
0.0065
LYS 386
0.0055
GLU 387
0.0120
LYS 388
0.0077
ALA 389
0.0062
ARG 390
0.0062
GLU 391
0.0022
ILE 392
0.0028
LEU 393
0.0025
LYS 394
0.0047
LEU 395
0.0055
HIS 396
0.0064
ALA 397
0.0053
ARG 398
0.0050
ALA 399
0.0046
TRP 400
0.0068
ARG 401
0.0070
ASN 402
0.0096
SER 403
0.0112
PRO 404
0.0164
CYS 405
0.0161
ILE 406
0.0209
PRO 407
0.0109
HIS 408
0.0197
ASN 409
0.0087
LEU 410
0.0027
LEU 411
0.0082
ALA 412
0.0070
SER 413
0.0072
PHE 414
0.0073
PRO 415
0.0024
MET 416
0.0059
SER 417
0.0049
SER 418
0.0042
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.