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 = 0.0642
MET 1
0.0132
VAL 2
0.0107
LYS 3
0.0101
ALA 4
0.0086
PHE 5
0.0117
TRP 6
0.0153
SER 7
0.0191
ALA 8
0.0138
LEU 9
0.0253
GLN 10
0.0362
ILE 11
0.0245
PRO 12
0.0145
GLU 13
0.0078
LEU 14
0.0034
ARG 15
0.0106
GLN 16
0.0103
ARG 17
0.0084
VAL 18
0.0114
LEU 19
0.0082
PHE 20
0.0068
THR 21
0.0058
LEU 22
0.0053
LEU 23
0.0066
VAL 24
0.0075
LEU 25
0.0113
ALA 26
0.0128
ALA 27
0.0154
TYR 28
0.0150
ARG 29
0.0138
LEU 30
0.0151
GLY 31
0.0127
ALA 32
0.0130
PHE 33
0.0126
ILE 34
0.0051
PRO 35
0.0042
THR 36
0.0036
PRO 37
0.0053
GLY 38
0.0058
VAL 39
0.0057
ASP 40
0.0075
LEU 41
0.0042
ASP 42
0.0075
LYS 43
0.0097
ILE 44
0.0086
GLN 45
0.0111
GLU 46
0.0159
PHE 47
0.0127
LEU 48
0.0178
ARG 49
0.0295
THR 50
0.0236
ALA 51
0.0221
GLN 52
0.0100
GLY 53
0.0132
GLY 54
0.0180
VAL 55
0.0135
PHE 56
0.0137
GLY 57
0.0134
ILE 58
0.0092
ILE 59
0.0099
ASN 60
0.0093
LEU 61
0.0066
PHE 62
0.0064
SER 63
0.0075
GLY 64
0.0083
GLY 65
0.0071
ASN 66
0.0085
PHE 67
0.0104
GLU 68
0.0076
ARG 69
0.0063
PHE 70
0.0057
SER 71
0.0059
ILE 72
0.0064
PHE 73
0.0079
ALA 74
0.0071
LEU 75
0.0078
GLY 76
0.0048
ILE 77
0.0043
MET 78
0.0050
PRO 79
0.0023
TYR 80
0.0024
ILE 81
0.0035
THR 82
0.0040
ALA 83
0.0068
ALA 84
0.0096
ILE 85
0.0103
ILE 86
0.0115
MET 87
0.0141
GLN 88
0.0182
ILE 89
0.0194
LEU 90
0.0173
VAL 91
0.0185
THR 92
0.0247
VAL 93
0.0230
VAL 94
0.0171
PRO 95
0.0209
ALA 96
0.0097
LEU 97
0.0088
GLU 98
0.0189
LYS 99
0.0102
LEU 100
0.0058
SER 101
0.0138
LYS 102
0.0084
GLU 103
0.0022
GLY 104
0.0050
GLU 105
0.0109
GLU 106
0.0135
GLY 107
0.0158
ARG 108
0.0138
ARG 109
0.0110
ILE 110
0.0181
ILE 111
0.0187
ASN 112
0.0099
GLN 113
0.0115
TYR 114
0.0174
THR 115
0.0098
ARG 116
0.0076
ILE 117
0.0088
GLY 118
0.0060
GLY 119
0.0058
ILE 120
0.0038
ALA 121
0.0006
LEU 122
0.0020
GLY 123
0.0028
ALA 124
0.0039
PHE 125
0.0059
GLN 126
0.0068
GLY 127
0.0081
PHE 128
0.0086
PHE 129
0.0107
LEU 130
0.0089
ALA 131
0.0091
THR 132
0.0087
ALA 133
0.0090
PHE 134
0.0082
LEU 135
0.0073
GLY 136
0.0090
ALA 137
0.0072
GLU 138
0.0062
GLY 139
0.0105
GLY 140
0.0091
ARG 141
0.0076
PHE 142
0.0083
LEU 143
0.0079
LEU 144
0.0086
PRO 145
0.0155
GLY 146
0.0137
TRP 147
0.0092
SER 148
0.0098
PRO 149
0.0079
GLY 150
0.0083
PRO 151
0.0089
PHE 152
0.0077
PHE 153
0.0068
TRP 154
0.0073
PHE 155
0.0064
VAL 156
0.0061
VAL 157
0.0050
VAL 158
0.0043
VAL 159
0.0032
THR 160
0.0032
GLN 161
0.0023
VAL 162
0.0009
ALA 163
0.0017
GLY 164
0.0027
ILE 165
0.0032
ALA 166
0.0047
LEU 167
0.0042
LEU 168
0.0060
LEU 169
0.0054
TRP 170
0.0039
MET 171
0.0046
ALA 172
0.0060
GLU 173
0.0030
ARG 174
0.0047
ILE 175
0.0065
THR 176
0.0033
GLU 177
0.0047
TYR 178
0.0110
GLY 179
0.0066
ILE 180
0.0028
GLY 181
0.0033
ASN 182
0.0047
GLY 183
0.0057
THR 184
0.0073
SER 185
0.0077
LEU 186
0.0075
ILE 187
0.0084
ILE 188
0.0081
PHE 189
0.0063
ALA 190
0.0079
GLY 191
0.0078
ILE 192
0.0063
VAL 193
0.0060
VAL 194
0.0076
GLU 195
0.0061
TRP 196
0.0056
LEU 197
0.0066
PRO 198
0.0055
GLN 199
0.0065
ILE 200
0.0066
LEU 201
0.0046
ARG 202
0.0058
THR 203
0.0078
ILE 204
0.0047
GLY 205
0.0096
LEU 206
0.0123
ILE 207
0.0080
ARG 208
0.0080
THR 209
0.0093
GLY 210
0.0150
GLU 211
0.0146
VAL 212
0.0126
ASN 213
0.0131
LEU 214
0.0116
VAL 215
0.0111
ALA 216
0.0037
PHE 217
0.0017
LEU 218
0.0066
PHE 219
0.0096
PHE 220
0.0078
LEU 221
0.0069
ALA 222
0.0070
PHE 223
0.0097
ILE 224
0.0094
VAL 225
0.0109
LEU 226
0.0123
ALA 227
0.0104
PHE 228
0.0104
ALA 229
0.0150
GLY 230
0.0137
MET 231
0.0100
ALA 232
0.0151
ALA 233
0.0152
VAL 234
0.0121
GLN 235
0.0099
GLN 236
0.0164
ALA 237
0.0130
GLU 238
0.0099
ARG 239
0.0088
ARG 240
0.0094
ILE 241
0.0030
PRO 242
0.0034
VAL 243
0.0031
GLN 244
0.0016
TYR 245
0.0106
ALA 246
0.0246
ARG 247
0.0175
LYS 248
0.0166
VAL 249
0.0163
VAL 250
0.0102
GLY 251
0.0282
GLY 252
0.0383
ARG 253
0.0198
VAL 254
0.0222
TYR 255
0.0259
GLY 256
0.0198
GLY 257
0.0394
GLN 258
0.0642
ALA 259
0.0275
THR 260
0.0159
TYR 261
0.0041
ILE 262
0.0060
PRO 263
0.0063
ILE 264
0.0061
LYS 265
0.0051
LEU 266
0.0033
ASN 267
0.0032
ALA 268
0.0122
ALA 269
0.0113
GLY 270
0.0092
VAL 271
0.0108
ILE 272
0.0087
PRO 273
0.0074
ILE 274
0.0074
ILE 275
0.0064
PHE 276
0.0051
ALA 277
0.0062
ALA 278
0.0076
ALA 279
0.0061
ILE 280
0.0051
LEU 281
0.0071
GLN 282
0.0084
ILE 283
0.0096
PRO 284
0.0082
ILE 285
0.0101
PHE 286
0.0119
LEU 287
0.0120
ALA 288
0.0121
ALA 289
0.0111
PRO 290
0.0120
PHE 291
0.0092
GLN 292
0.0022
ASP 293
0.0081
ASN 294
0.0118
PRO 295
0.0123
VAL 296
0.0133
LEU 297
0.0104
GLN 298
0.0040
GLY 299
0.0034
ILE 300
0.0057
ALA 301
0.0076
ASN 302
0.0078
PHE 303
0.0061
PHE 304
0.0067
ASN 305
0.0081
PRO 306
0.0081
THR 307
0.0088
ARG 308
0.0119
PRO 309
0.0123
SER 310
0.0105
GLY 311
0.0094
LEU 312
0.0080
PHE 313
0.0100
ILE 314
0.0083
GLU 315
0.0073
VAL 316
0.0073
LEU 317
0.0074
LEU 318
0.0064
VAL 319
0.0060
ILE 320
0.0061
LEU 321
0.0059
PHE 322
0.0073
THR 323
0.0087
TYR 324
0.0086
VAL 325
0.0096
TYR 326
0.0103
THR 327
0.0122
ALA 328
0.0150
VAL 329
0.0147
GLN 330
0.0161
PHE 331
0.0155
ASP 332
0.0150
PRO 333
0.0163
LYS 334
0.0216
ARG 335
0.0202
ILE 336
0.0175
ALA 337
0.0173
GLU 338
0.0198
SER 339
0.0035
LEU 340
0.0055
ARG 341
0.0295
GLU 342
0.0352
TYR 343
0.0370
GLY 344
0.0280
GLY 345
0.0021
PHE 346
0.0054
ILE 347
0.0051
PRO 348
0.0064
GLY 349
0.0141
ILE 350
0.0079
ARG 351
0.0154
PRO 352
0.0117
GLY 353
0.0177
GLU 354
0.0232
PRO 355
0.0165
THR 356
0.0136
VAL 357
0.0130
LYS 358
0.0119
PHE 359
0.0092
LEU 360
0.0107
GLU 361
0.0091
HIS 362
0.0076
ILE 363
0.0057
VAL 364
0.0079
SER 365
0.0095
ARG 366
0.0055
LEU 367
0.0034
THR 368
0.0057
LEU 369
0.0061
TRP 370
0.0050
GLY 371
0.0040
ALA 372
0.0050
LEU 373
0.0021
PHE 374
0.0018
LEU 375
0.0023
GLY 376
0.0012
LEU 377
0.0013
VAL 378
0.0013
THR 379
0.0022
LEU 380
0.0009
LEU 381
0.0040
PRO 382
0.0044
GLN 383
0.0059
ILE 384
0.0090
ILE 385
0.0112
GLN 386
0.0118
ASN 387
0.0153
LEU 388
0.0202
THR 389
0.0155
GLY 390
0.0190
ILE 391
0.0115
HIS 392
0.0120
SER 393
0.0098
ILE 394
0.0040
ALA 395
0.0048
PHE 396
0.0048
SER 397
0.0034
GLY 398
0.0028
ILE 399
0.0051
GLY 400
0.0045
LEU 401
0.0024
LEU 402
0.0039
ILE 403
0.0065
VAL 404
0.0030
VAL 405
0.0051
GLY 406
0.0082
VAL 407
0.0067
ALA 408
0.0040
LEU 409
0.0092
ASP 410
0.0097
THR 411
0.0045
LEU 412
0.0074
ARG 413
0.0082
GLN 414
0.0059
VAL 415
0.0032
GLU 416
0.0037
SER 417
0.0040
GLN 418
0.0093
LEU 419
0.0106
MET 420
0.0095
LEU 421
0.0038
ARG 422
0.0112
SER 423
0.0162
TYR 424
0.0603
MET 1
0.0131
PHE 2
0.0042
ALA 3
0.0087
ARG 4
0.0041
LEU 5
0.0068
ILE 6
0.0088
ARG 7
0.0085
TYR 8
0.0068
PHE 9
0.0049
GLN 10
0.0064
GLU 11
0.0061
ALA 12
0.0038
ARG 13
0.0083
ALA 14
0.0097
GLU 15
0.0067
LEU 16
0.0114
ALA 17
0.0143
ARG 18
0.0144
VAL 19
0.0146
THR 20
0.0166
TRP 21
0.0174
PRO 22
0.0257
THR 23
0.0178
ARG 24
0.0263
GLU 25
0.0405
GLN 26
0.0383
VAL 27
0.0342
VAL 28
0.0322
GLU 29
0.0311
GLY 30
0.0251
THR 31
0.0221
GLN 32
0.0211
ALA 33
0.0157
ILE 34
0.0123
LEU 35
0.0166
LEU 36
0.0131
PHE 37
0.0091
THR 38
0.0094
LEU 39
0.0134
ALA 40
0.0107
PHE 41
0.0075
MET 42
0.0078
VAL 43
0.0105
ILE 44
0.0111
LEU 45
0.0107
GLY 46
0.0100
LEU 47
0.0133
TYR 48
0.0149
ASP 49
0.0175
THR 50
0.0172
VAL 51
0.0212
PHE 52
0.0205
ARG 53
0.0205
PHE 54
0.0205
LEU 55
0.0249
ILE 56
0.0194
GLY 57
0.0175
LEU 58
0.0237
LEU 59
0.0123
ARG 60
0.0085
MET 1
0.0105
ASP 2
0.0132
LEU 3
0.0137
LEU 4
0.0074
TYR 5
0.0049
THR 6
0.0051
LEU 7
0.0064
VAL 8
0.0067
ILE 9
0.0060
LEU 10
0.0063
PHE 11
0.0078
TYR 12
0.0057
LEU 13
0.0053
GLY 14
0.0059
VAL 15
0.0035
ALA 16
0.0017
GLY 17
0.0034
LEU 18
0.0040
LEU 19
0.0031
VAL 20
0.0039
TYR 21
0.0030
LEU 22
0.0034
VAL 23
0.0037
LEU 24
0.0049
VAL 25
0.0067
GLN 26
0.0032
GLU 27
0.0068
PRO 28
0.0156
LYS 29
0.0290
GLN 30
0.0250
GLY 31
0.0337
ALA 32
0.0390
GLY 33
0.0396
ASP 34
0.0129
LEU 35
0.0069
MET 36
0.0063
GLY 37
0.0063
GLY 38
0.0084
SER 39
0.0164
ALA 40
0.0136
ASP 41
0.0200
LEU 42
0.0319
PHE 43
0.0443
SER 44
0.0459
ALA 45
0.0479
ARG 46
0.0236
GLY 47
0.0342
VAL 48
0.0343
THR 49
0.0092
GLY 50
0.0105
GLY 51
0.0138
LEU 52
0.0077
TYR 53
0.0062
ARG 54
0.0093
LEU 55
0.0071
THR 56
0.0053
VAL 57
0.0053
ILE 58
0.0038
LEU 59
0.0032
GLY 60
0.0018
VAL 61
0.0028
VAL 62
0.0036
PHE 63
0.0031
ALA 64
0.0034
ALA 65
0.0054
LEU 66
0.0054
ALA 67
0.0050
LEU 68
0.0062
VAL 69
0.0059
ILE 70
0.0060
GLY 71
0.0083
LEU 72
0.0103
TRP 73
0.0117
PRO 74
0.0180
ARG 75
0.0248
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.