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 = 0.0395
MET 1
0.0091
VAL 2
0.0152
LYS 3
0.0148
ALA 4
0.0089
PHE 5
0.0136
TRP 6
0.0176
SER 7
0.0156
ALA 8
0.0127
LEU 9
0.0124
GLN 10
0.0139
ILE 11
0.0141
PRO 12
0.0184
GLU 13
0.0121
LEU 14
0.0112
ARG 15
0.0154
GLN 16
0.0199
ARG 17
0.0149
VAL 18
0.0252
LEU 19
0.0304
PHE 20
0.0206
THR 21
0.0226
LEU 22
0.0274
LEU 23
0.0244
VAL 24
0.0198
LEU 25
0.0185
ALA 26
0.0193
ALA 27
0.0189
TYR 28
0.0156
ARG 29
0.0150
LEU 30
0.0165
GLY 31
0.0178
ALA 32
0.0179
PHE 33
0.0166
ILE 34
0.0091
PRO 35
0.0079
THR 36
0.0066
PRO 37
0.0038
GLY 38
0.0046
VAL 39
0.0064
ASP 40
0.0067
LEU 41
0.0063
ASP 42
0.0076
LYS 43
0.0071
ILE 44
0.0066
GLN 45
0.0063
GLU 46
0.0103
PHE 47
0.0087
LEU 48
0.0046
ARG 49
0.0193
THR 50
0.0203
ALA 51
0.0200
GLN 52
0.0068
GLY 53
0.0047
GLY 54
0.0114
VAL 55
0.0048
PHE 56
0.0058
GLY 57
0.0077
ILE 58
0.0083
ILE 59
0.0073
ASN 60
0.0071
LEU 61
0.0084
PHE 62
0.0064
SER 63
0.0074
GLY 64
0.0091
GLY 65
0.0103
ASN 66
0.0095
PHE 67
0.0045
GLU 68
0.0075
ARG 69
0.0086
PHE 70
0.0070
SER 71
0.0070
ILE 72
0.0070
PHE 73
0.0062
ALA 74
0.0079
LEU 75
0.0069
GLY 76
0.0070
ILE 77
0.0046
MET 78
0.0088
PRO 79
0.0125
TYR 80
0.0098
ILE 81
0.0131
THR 82
0.0175
ALA 83
0.0179
ALA 84
0.0176
ILE 85
0.0186
ILE 86
0.0186
MET 87
0.0177
GLN 88
0.0212
ILE 89
0.0183
LEU 90
0.0168
VAL 91
0.0191
THR 92
0.0242
VAL 93
0.0186
VAL 94
0.0120
PRO 95
0.0109
ALA 96
0.0072
LEU 97
0.0091
GLU 98
0.0091
LYS 99
0.0098
LEU 100
0.0152
SER 101
0.0215
LYS 102
0.0265
GLU 103
0.0178
GLY 104
0.0184
GLU 105
0.0178
GLU 106
0.0128
GLY 107
0.0117
ARG 108
0.0127
ARG 109
0.0069
ILE 110
0.0074
ILE 111
0.0077
ASN 112
0.0065
GLN 113
0.0071
TYR 114
0.0080
THR 115
0.0078
ARG 116
0.0082
ILE 117
0.0068
GLY 118
0.0083
GLY 119
0.0085
ILE 120
0.0059
ALA 121
0.0089
LEU 122
0.0111
GLY 123
0.0099
ALA 124
0.0100
PHE 125
0.0098
GLN 126
0.0111
GLY 127
0.0102
PHE 128
0.0087
PHE 129
0.0076
LEU 130
0.0076
ALA 131
0.0074
THR 132
0.0067
ALA 133
0.0073
PHE 134
0.0075
LEU 135
0.0066
GLY 136
0.0095
ALA 137
0.0107
GLU 138
0.0110
GLY 139
0.0099
GLY 140
0.0086
ARG 141
0.0083
PHE 142
0.0081
LEU 143
0.0071
LEU 144
0.0096
PRO 145
0.0168
GLY 146
0.0142
TRP 147
0.0085
SER 148
0.0074
PRO 149
0.0079
GLY 150
0.0103
PRO 151
0.0057
PHE 152
0.0058
PHE 153
0.0048
TRP 154
0.0061
PHE 155
0.0044
VAL 156
0.0046
VAL 157
0.0056
VAL 158
0.0054
VAL 159
0.0046
THR 160
0.0054
GLN 161
0.0055
VAL 162
0.0048
ALA 163
0.0061
GLY 164
0.0048
ILE 165
0.0035
ALA 166
0.0055
LEU 167
0.0043
LEU 168
0.0043
LEU 169
0.0074
TRP 170
0.0064
MET 171
0.0054
ALA 172
0.0061
GLU 173
0.0075
ARG 174
0.0052
ILE 175
0.0083
THR 176
0.0115
GLU 177
0.0081
TYR 178
0.0061
GLY 179
0.0099
ILE 180
0.0143
GLY 181
0.0115
ASN 182
0.0093
GLY 183
0.0066
THR 184
0.0030
SER 185
0.0042
LEU 186
0.0037
ILE 187
0.0048
ILE 188
0.0053
PHE 189
0.0036
ALA 190
0.0084
GLY 191
0.0095
ILE 192
0.0084
VAL 193
0.0105
VAL 194
0.0130
GLU 195
0.0135
TRP 196
0.0104
LEU 197
0.0138
PRO 198
0.0170
GLN 199
0.0114
ILE 200
0.0084
LEU 201
0.0113
ARG 202
0.0090
THR 203
0.0091
ILE 204
0.0101
GLY 205
0.0139
LEU 206
0.0096
ILE 207
0.0073
ARG 208
0.0162
THR 209
0.0076
GLY 210
0.0192
GLU 211
0.0151
VAL 212
0.0112
ASN 213
0.0152
LEU 214
0.0229
VAL 215
0.0174
ALA 216
0.0108
PHE 217
0.0039
LEU 218
0.0058
PHE 219
0.0104
PHE 220
0.0137
LEU 221
0.0212
ALA 222
0.0266
PHE 223
0.0176
ILE 224
0.0140
VAL 225
0.0167
LEU 226
0.0178
ALA 227
0.0122
PHE 228
0.0048
ALA 229
0.0090
GLY 230
0.0134
MET 231
0.0135
ALA 232
0.0153
ALA 233
0.0143
VAL 234
0.0219
GLN 235
0.0169
GLN 236
0.0112
ALA 237
0.0123
GLU 238
0.0068
ARG 239
0.0068
ARG 240
0.0086
ILE 241
0.0073
PRO 242
0.0082
VAL 243
0.0143
GLN 244
0.0108
TYR 245
0.0088
ALA 246
0.0072
ARG 247
0.0100
LYS 248
0.0087
VAL 249
0.0076
VAL 250
0.0096
GLY 251
0.0071
GLY 252
0.0046
ARG 253
0.0024
VAL 254
0.0060
TYR 255
0.0092
GLY 256
0.0075
GLY 257
0.0125
GLN 258
0.0248
ALA 259
0.0228
THR 260
0.0282
TYR 261
0.0287
ILE 262
0.0212
PRO 263
0.0171
ILE 264
0.0143
LYS 265
0.0092
LEU 266
0.0108
ASN 267
0.0130
ALA 268
0.0115
ALA 269
0.0113
GLY 270
0.0130
VAL 271
0.0107
ILE 272
0.0114
PRO 273
0.0112
ILE 274
0.0081
ILE 275
0.0087
PHE 276
0.0109
ALA 277
0.0069
ALA 278
0.0062
ALA 279
0.0093
ILE 280
0.0077
LEU 281
0.0065
GLN 282
0.0084
ILE 283
0.0076
PRO 284
0.0071
ILE 285
0.0066
PHE 286
0.0071
LEU 287
0.0057
ALA 288
0.0043
ALA 289
0.0059
PRO 290
0.0069
PHE 291
0.0069
GLN 292
0.0103
ASP 293
0.0124
ASN 294
0.0044
PRO 295
0.0260
VAL 296
0.0240
LEU 297
0.0109
GLN 298
0.0097
GLY 299
0.0132
ILE 300
0.0064
ALA 301
0.0065
ASN 302
0.0080
PHE 303
0.0090
PHE 304
0.0044
ASN 305
0.0091
PRO 306
0.0101
THR 307
0.0229
ARG 308
0.0266
PRO 309
0.0279
SER 310
0.0208
GLY 311
0.0121
LEU 312
0.0121
PHE 313
0.0150
ILE 314
0.0099
GLU 315
0.0031
VAL 316
0.0030
LEU 317
0.0056
LEU 318
0.0048
VAL 319
0.0047
ILE 320
0.0062
LEU 321
0.0060
PHE 322
0.0047
THR 323
0.0076
TYR 324
0.0086
VAL 325
0.0103
TYR 326
0.0073
THR 327
0.0067
ALA 328
0.0123
VAL 329
0.0131
GLN 330
0.0081
PHE 331
0.0073
ASP 332
0.0111
PRO 333
0.0160
LYS 334
0.0089
ARG 335
0.0112
ILE 336
0.0112
ALA 337
0.0093
GLU 338
0.0075
SER 339
0.0070
LEU 340
0.0057
ARG 341
0.0107
GLU 342
0.0109
TYR 343
0.0078
GLY 344
0.0028
GLY 345
0.0061
PHE 346
0.0113
ILE 347
0.0109
PRO 348
0.0073
GLY 349
0.0176
ILE 350
0.0195
ARG 351
0.0228
PRO 352
0.0212
GLY 353
0.0186
GLU 354
0.0207
PRO 355
0.0130
THR 356
0.0144
VAL 357
0.0129
LYS 358
0.0123
PHE 359
0.0126
LEU 360
0.0137
GLU 361
0.0169
HIS 362
0.0135
ILE 363
0.0134
VAL 364
0.0143
SER 365
0.0133
ARG 366
0.0103
LEU 367
0.0097
THR 368
0.0099
LEU 369
0.0085
TRP 370
0.0115
GLY 371
0.0118
ALA 372
0.0097
LEU 373
0.0094
PHE 374
0.0113
LEU 375
0.0108
GLY 376
0.0088
LEU 377
0.0093
VAL 378
0.0071
THR 379
0.0047
LEU 380
0.0071
LEU 381
0.0078
PRO 382
0.0055
GLN 383
0.0053
ILE 384
0.0102
ILE 385
0.0099
GLN 386
0.0026
ASN 387
0.0086
LEU 388
0.0130
THR 389
0.0057
GLY 390
0.0069
ILE 391
0.0032
HIS 392
0.0030
SER 393
0.0028
ILE 394
0.0045
ALA 395
0.0043
PHE 396
0.0045
SER 397
0.0042
GLY 398
0.0042
ILE 399
0.0053
GLY 400
0.0045
LEU 401
0.0044
LEU 402
0.0065
ILE 403
0.0075
VAL 404
0.0071
VAL 405
0.0120
GLY 406
0.0134
VAL 407
0.0107
ALA 408
0.0133
LEU 409
0.0153
ASP 410
0.0126
THR 411
0.0116
LEU 412
0.0115
ARG 413
0.0092
GLN 414
0.0085
VAL 415
0.0068
GLU 416
0.0058
SER 417
0.0074
GLN 418
0.0117
LEU 419
0.0209
MET 420
0.0258
LEU 421
0.0164
ARG 422
0.0261
SER 423
0.0395
TYR 424
0.0196
MET 1
0.0231
PHE 2
0.0205
ALA 3
0.0265
ARG 4
0.0207
LEU 5
0.0252
ILE 6
0.0320
ARG 7
0.0238
TYR 8
0.0224
PHE 9
0.0195
GLN 10
0.0119
GLU 11
0.0124
ALA 12
0.0120
ARG 13
0.0166
ALA 14
0.0190
GLU 15
0.0140
LEU 16
0.0141
ALA 17
0.0176
ARG 18
0.0178
VAL 19
0.0104
THR 20
0.0129
TRP 21
0.0210
PRO 22
0.0165
THR 23
0.0141
ARG 24
0.0070
GLU 25
0.0169
GLN 26
0.0163
VAL 27
0.0148
VAL 28
0.0162
GLU 29
0.0157
GLY 30
0.0168
THR 31
0.0162
GLN 32
0.0163
ALA 33
0.0179
ILE 34
0.0161
LEU 35
0.0162
LEU 36
0.0164
PHE 37
0.0145
THR 38
0.0099
LEU 39
0.0109
ALA 40
0.0135
PHE 41
0.0135
MET 42
0.0134
VAL 43
0.0149
ILE 44
0.0142
LEU 45
0.0147
GLY 46
0.0112
LEU 47
0.0025
TYR 48
0.0075
ASP 49
0.0105
THR 50
0.0204
VAL 51
0.0216
PHE 52
0.0063
ARG 53
0.0265
PHE 54
0.0341
LEU 55
0.0112
ILE 56
0.0272
GLY 57
0.0351
LEU 58
0.0233
LEU 59
0.0108
ARG 60
0.0074
MET 1
0.0148
ASP 2
0.0066
LEU 3
0.0120
LEU 4
0.0177
TYR 5
0.0142
THR 6
0.0117
LEU 7
0.0159
VAL 8
0.0143
ILE 9
0.0140
LEU 10
0.0151
PHE 11
0.0130
TYR 12
0.0057
LEU 13
0.0084
GLY 14
0.0076
VAL 15
0.0041
ALA 16
0.0071
GLY 17
0.0071
LEU 18
0.0082
LEU 19
0.0081
VAL 20
0.0116
TYR 21
0.0124
LEU 22
0.0125
VAL 23
0.0121
LEU 24
0.0130
VAL 25
0.0162
GLN 26
0.0148
GLU 27
0.0147
PRO 28
0.0104
LYS 29
0.0251
GLN 30
0.0166
GLY 31
0.0177
ALA 32
0.0185
GLY 33
0.0235
ASP 34
0.0091
LEU 35
0.0043
MET 36
0.0124
GLY 37
0.0189
GLY 38
0.0188
SER 39
0.0161
ALA 40
0.0145
ASP 41
0.0154
LEU 42
0.0282
PHE 43
0.0243
SER 44
0.0104
ALA 45
0.0194
ARG 46
0.0332
GLY 47
0.0235
VAL 48
0.0266
THR 49
0.0182
GLY 50
0.0166
GLY 51
0.0172
LEU 52
0.0150
TYR 53
0.0112
ARG 54
0.0100
LEU 55
0.0139
THR 56
0.0142
VAL 57
0.0145
ILE 58
0.0152
LEU 59
0.0126
GLY 60
0.0123
VAL 61
0.0093
VAL 62
0.0060
PHE 63
0.0059
ALA 64
0.0114
ALA 65
0.0115
LEU 66
0.0061
ALA 67
0.0050
LEU 68
0.0047
VAL 69
0.0052
ILE 70
0.0062
GLY 71
0.0100
LEU 72
0.0120
TRP 73
0.0214
PRO 74
0.0197
ARG 75
0.0207
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.