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 = 0.0513
MET 1
0.0137
VAL 2
0.0210
LYS 3
0.0242
ALA 4
0.0167
PHE 5
0.0143
TRP 6
0.0178
SER 7
0.0162
ALA 8
0.0130
LEU 9
0.0184
GLN 10
0.0314
ILE 11
0.0257
PRO 12
0.0285
GLU 13
0.0110
LEU 14
0.0114
ARG 15
0.0207
GLN 16
0.0164
ARG 17
0.0101
VAL 18
0.0125
LEU 19
0.0125
PHE 20
0.0109
THR 21
0.0077
LEU 22
0.0055
LEU 23
0.0062
VAL 24
0.0048
LEU 25
0.0069
ALA 26
0.0072
ALA 27
0.0074
TYR 28
0.0065
ARG 29
0.0062
LEU 30
0.0069
GLY 31
0.0081
ALA 32
0.0070
PHE 33
0.0066
ILE 34
0.0089
PRO 35
0.0096
THR 36
0.0102
PRO 37
0.0103
GLY 38
0.0101
VAL 39
0.0116
ASP 40
0.0167
LEU 41
0.0158
ASP 42
0.0189
LYS 43
0.0167
ILE 44
0.0123
GLN 45
0.0121
GLU 46
0.0216
PHE 47
0.0164
LEU 48
0.0110
ARG 49
0.0229
THR 50
0.0261
ALA 51
0.0262
GLN 52
0.0100
GLY 53
0.0104
GLY 54
0.0155
VAL 55
0.0089
PHE 56
0.0048
GLY 57
0.0104
ILE 58
0.0054
ILE 59
0.0039
ASN 60
0.0049
LEU 61
0.0060
PHE 62
0.0048
SER 63
0.0059
GLY 64
0.0069
GLY 65
0.0052
ASN 66
0.0070
PHE 67
0.0080
GLU 68
0.0077
ARG 69
0.0106
PHE 70
0.0102
SER 71
0.0098
ILE 72
0.0101
PHE 73
0.0081
ALA 74
0.0081
LEU 75
0.0078
GLY 76
0.0054
ILE 77
0.0052
MET 78
0.0040
PRO 79
0.0059
TYR 80
0.0047
ILE 81
0.0041
THR 82
0.0044
ALA 83
0.0048
ALA 84
0.0079
ILE 85
0.0102
ILE 86
0.0106
MET 87
0.0128
GLN 88
0.0161
ILE 89
0.0152
LEU 90
0.0169
VAL 91
0.0141
THR 92
0.0055
VAL 93
0.0154
VAL 94
0.0235
PRO 95
0.0152
ALA 96
0.0142
LEU 97
0.0129
GLU 98
0.0063
LYS 99
0.0082
LEU 100
0.0134
SER 101
0.0094
LYS 102
0.0123
GLU 103
0.0186
GLY 104
0.0083
GLU 105
0.0027
GLU 106
0.0136
GLY 107
0.0113
ARG 108
0.0082
ARG 109
0.0109
ILE 110
0.0094
ILE 111
0.0035
ASN 112
0.0048
GLN 113
0.0067
TYR 114
0.0062
THR 115
0.0033
ARG 116
0.0042
ILE 117
0.0062
GLY 118
0.0071
GLY 119
0.0057
ILE 120
0.0066
ALA 121
0.0090
LEU 122
0.0091
GLY 123
0.0097
ALA 124
0.0117
PHE 125
0.0107
GLN 126
0.0101
GLY 127
0.0124
PHE 128
0.0105
PHE 129
0.0095
LEU 130
0.0084
ALA 131
0.0063
THR 132
0.0064
ALA 133
0.0073
PHE 134
0.0069
LEU 135
0.0072
GLY 136
0.0040
ALA 137
0.0044
GLU 138
0.0067
GLY 139
0.0090
GLY 140
0.0054
ARG 141
0.0052
PHE 142
0.0088
LEU 143
0.0118
LEU 144
0.0196
PRO 145
0.0470
GLY 146
0.0353
TRP 147
0.0261
SER 148
0.0267
PRO 149
0.0236
GLY 150
0.0228
PRO 151
0.0215
PHE 152
0.0137
PHE 153
0.0078
TRP 154
0.0105
PHE 155
0.0109
VAL 156
0.0066
VAL 157
0.0079
VAL 158
0.0087
VAL 159
0.0081
THR 160
0.0084
GLN 161
0.0092
VAL 162
0.0087
ALA 163
0.0066
GLY 164
0.0074
ILE 165
0.0080
ALA 166
0.0059
LEU 167
0.0054
LEU 168
0.0053
LEU 169
0.0047
TRP 170
0.0042
MET 171
0.0040
ALA 172
0.0037
GLU 173
0.0042
ARG 174
0.0033
ILE 175
0.0016
THR 176
0.0019
GLU 177
0.0022
TYR 178
0.0024
GLY 179
0.0031
ILE 180
0.0034
GLY 181
0.0020
ASN 182
0.0017
GLY 183
0.0020
THR 184
0.0040
SER 185
0.0042
LEU 186
0.0041
ILE 187
0.0061
ILE 188
0.0071
PHE 189
0.0073
ALA 190
0.0101
GLY 191
0.0109
ILE 192
0.0106
VAL 193
0.0119
VAL 194
0.0131
GLU 195
0.0138
TRP 196
0.0146
LEU 197
0.0188
PRO 198
0.0279
GLN 199
0.0234
ILE 200
0.0176
LEU 201
0.0260
ARG 202
0.0350
THR 203
0.0247
ILE 204
0.0171
GLY 205
0.0173
LEU 206
0.0153
ILE 207
0.0131
ARG 208
0.0312
THR 209
0.0171
GLY 210
0.0112
GLU 211
0.0067
VAL 212
0.0073
ASN 213
0.0158
LEU 214
0.0266
VAL 215
0.0218
ALA 216
0.0063
PHE 217
0.0198
LEU 218
0.0298
PHE 219
0.0249
PHE 220
0.0251
LEU 221
0.0339
ALA 222
0.0326
PHE 223
0.0231
ILE 224
0.0236
VAL 225
0.0226
LEU 226
0.0179
ALA 227
0.0174
PHE 228
0.0086
ALA 229
0.0085
GLY 230
0.0069
MET 231
0.0038
ALA 232
0.0144
ALA 233
0.0155
VAL 234
0.0143
GLN 235
0.0174
GLN 236
0.0186
ALA 237
0.0160
GLU 238
0.0079
ARG 239
0.0093
ARG 240
0.0167
ILE 241
0.0094
PRO 242
0.0073
VAL 243
0.0071
GLN 244
0.0040
TYR 245
0.0037
ALA 246
0.0040
ARG 247
0.0107
LYS 248
0.0119
VAL 249
0.0101
VAL 250
0.0053
GLY 251
0.0117
GLY 252
0.0072
ARG 253
0.0100
VAL 254
0.0141
TYR 255
0.0163
GLY 256
0.0084
GLY 257
0.0096
GLN 258
0.0136
ALA 259
0.0127
THR 260
0.0174
TYR 261
0.0179
ILE 262
0.0141
PRO 263
0.0150
ILE 264
0.0095
LYS 265
0.0084
LEU 266
0.0073
ASN 267
0.0076
ALA 268
0.0087
ALA 269
0.0092
GLY 270
0.0062
VAL 271
0.0042
ILE 272
0.0023
PRO 273
0.0044
ILE 274
0.0060
ILE 275
0.0048
PHE 276
0.0045
ALA 277
0.0046
ALA 278
0.0043
ALA 279
0.0050
ILE 280
0.0050
LEU 281
0.0058
GLN 282
0.0059
ILE 283
0.0048
PRO 284
0.0081
ILE 285
0.0053
PHE 286
0.0058
LEU 287
0.0113
ALA 288
0.0137
ALA 289
0.0090
PRO 290
0.0122
PHE 291
0.0203
GLN 292
0.0202
ASP 293
0.0315
ASN 294
0.0347
PRO 295
0.0336
VAL 296
0.0421
LEU 297
0.0300
GLN 298
0.0150
GLY 299
0.0224
ILE 300
0.0242
ALA 301
0.0120
ASN 302
0.0115
PHE 303
0.0150
PHE 304
0.0092
ASN 305
0.0089
PRO 306
0.0109
THR 307
0.0126
ARG 308
0.0115
PRO 309
0.0112
SER 310
0.0119
GLY 311
0.0125
LEU 312
0.0071
PHE 313
0.0094
ILE 314
0.0109
GLU 315
0.0096
VAL 316
0.0106
LEU 317
0.0138
LEU 318
0.0119
VAL 319
0.0102
ILE 320
0.0107
LEU 321
0.0109
PHE 322
0.0073
THR 323
0.0074
TYR 324
0.0087
VAL 325
0.0071
TYR 326
0.0057
THR 327
0.0074
ALA 328
0.0081
VAL 329
0.0064
GLN 330
0.0073
PHE 331
0.0056
ASP 332
0.0084
PRO 333
0.0092
LYS 334
0.0219
ARG 335
0.0236
ILE 336
0.0219
ALA 337
0.0175
GLU 338
0.0208
SER 339
0.0283
LEU 340
0.0153
ARG 341
0.0142
GLU 342
0.0198
TYR 343
0.0175
GLY 344
0.0108
GLY 345
0.0121
PHE 346
0.0076
ILE 347
0.0090
PRO 348
0.0075
GLY 349
0.0220
ILE 350
0.0137
ARG 351
0.0148
PRO 352
0.0168
GLY 353
0.0256
GLU 354
0.0277
PRO 355
0.0169
THR 356
0.0144
VAL 357
0.0115
LYS 358
0.0144
PHE 359
0.0121
LEU 360
0.0107
GLU 361
0.0085
HIS 362
0.0063
ILE 363
0.0060
VAL 364
0.0073
SER 365
0.0072
ARG 366
0.0068
LEU 367
0.0048
THR 368
0.0065
LEU 369
0.0052
TRP 370
0.0031
GLY 371
0.0060
ALA 372
0.0062
LEU 373
0.0067
PHE 374
0.0083
LEU 375
0.0090
GLY 376
0.0140
LEU 377
0.0135
VAL 378
0.0129
THR 379
0.0128
LEU 380
0.0148
LEU 381
0.0163
PRO 382
0.0168
GLN 383
0.0176
ILE 384
0.0264
ILE 385
0.0242
GLN 386
0.0294
ASN 387
0.0361
LEU 388
0.0411
THR 389
0.0378
GLY 390
0.0513
ILE 391
0.0351
HIS 392
0.0324
SER 393
0.0338
ILE 394
0.0208
ALA 395
0.0212
PHE 396
0.0200
SER 397
0.0153
GLY 398
0.0136
ILE 399
0.0124
GLY 400
0.0117
LEU 401
0.0119
LEU 402
0.0117
ILE 403
0.0066
VAL 404
0.0059
VAL 405
0.0048
GLY 406
0.0059
VAL 407
0.0041
ALA 408
0.0038
LEU 409
0.0056
ASP 410
0.0062
THR 411
0.0053
LEU 412
0.0074
ARG 413
0.0078
GLN 414
0.0097
VAL 415
0.0104
GLU 416
0.0113
SER 417
0.0114
GLN 418
0.0084
LEU 419
0.0100
MET 420
0.0113
LEU 421
0.0072
ARG 422
0.0062
SER 423
0.0117
TYR 424
0.0134
MET 1
0.0060
PHE 2
0.0071
ALA 3
0.0090
ARG 4
0.0070
LEU 5
0.0062
ILE 6
0.0069
ARG 7
0.0050
TYR 8
0.0048
PHE 9
0.0064
GLN 10
0.0048
GLU 11
0.0038
ALA 12
0.0023
ARG 13
0.0070
ALA 14
0.0105
GLU 15
0.0083
LEU 16
0.0089
ALA 17
0.0142
ARG 18
0.0152
VAL 19
0.0123
THR 20
0.0123
TRP 21
0.0151
PRO 22
0.0317
THR 23
0.0275
ARG 24
0.0300
GLU 25
0.0259
GLN 26
0.0249
VAL 27
0.0220
VAL 28
0.0193
GLU 29
0.0153
GLY 30
0.0157
THR 31
0.0118
GLN 32
0.0126
ALA 33
0.0138
ILE 34
0.0099
LEU 35
0.0130
LEU 36
0.0156
PHE 37
0.0089
THR 38
0.0109
LEU 39
0.0156
ALA 40
0.0108
PHE 41
0.0103
MET 42
0.0135
VAL 43
0.0141
ILE 44
0.0116
LEU 45
0.0133
GLY 46
0.0117
LEU 47
0.0120
TYR 48
0.0120
ASP 49
0.0086
THR 50
0.0157
VAL 51
0.0196
PHE 52
0.0078
ARG 53
0.0081
PHE 54
0.0143
LEU 55
0.0067
ILE 56
0.0143
GLY 57
0.0156
LEU 58
0.0126
LEU 59
0.0117
ARG 60
0.0031
MET 1
0.0122
ASP 2
0.0026
LEU 3
0.0082
LEU 4
0.0017
TYR 5
0.0063
THR 6
0.0089
LEU 7
0.0118
VAL 8
0.0132
ILE 9
0.0154
LEU 10
0.0133
PHE 11
0.0139
TYR 12
0.0128
LEU 13
0.0119
GLY 14
0.0119
VAL 15
0.0098
ALA 16
0.0060
GLY 17
0.0048
LEU 18
0.0051
LEU 19
0.0027
VAL 20
0.0054
TYR 21
0.0051
LEU 22
0.0046
VAL 23
0.0053
LEU 24
0.0071
VAL 25
0.0072
GLN 26
0.0075
GLU 27
0.0077
PRO 28
0.0087
LYS 29
0.0105
GLN 30
0.0130
GLY 31
0.0181
ALA 32
0.0242
GLY 33
0.0268
ASP 34
0.0114
LEU 35
0.0071
MET 36
0.0087
GLY 37
0.0031
GLY 38
0.0039
SER 39
0.0044
ALA 40
0.0039
ASP 41
0.0101
LEU 42
0.0128
PHE 43
0.0108
SER 44
0.0126
ALA 45
0.0127
ARG 46
0.0161
GLY 47
0.0219
VAL 48
0.0133
THR 49
0.0117
GLY 50
0.0107
GLY 51
0.0076
LEU 52
0.0079
TYR 53
0.0075
ARG 54
0.0076
LEU 55
0.0066
THR 56
0.0057
VAL 57
0.0058
ILE 58
0.0056
LEU 59
0.0060
GLY 60
0.0046
VAL 61
0.0093
VAL 62
0.0102
PHE 63
0.0086
ALA 64
0.0093
ALA 65
0.0110
LEU 66
0.0125
ALA 67
0.0108
LEU 68
0.0133
VAL 69
0.0142
ILE 70
0.0118
GLY 71
0.0154
LEU 72
0.0180
TRP 73
0.0207
PRO 74
0.0250
ARG 75
0.0282
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.