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 = 0.0769
MET 1
0.0152
VAL 2
0.0148
LYS 3
0.0151
ALA 4
0.0107
PHE 5
0.0102
TRP 6
0.0105
SER 7
0.0102
ALA 8
0.0111
LEU 9
0.0092
GLN 10
0.0072
ILE 11
0.0057
PRO 12
0.0115
GLU 13
0.0191
LEU 14
0.0194
ARG 15
0.0169
GLN 16
0.0231
ARG 17
0.0248
VAL 18
0.0239
LEU 19
0.0223
PHE 20
0.0196
THR 21
0.0186
LEU 22
0.0168
LEU 23
0.0156
VAL 24
0.0141
LEU 25
0.0128
ALA 26
0.0136
ALA 27
0.0128
TYR 28
0.0105
ARG 29
0.0104
LEU 30
0.0108
GLY 31
0.0100
ALA 32
0.0106
PHE 33
0.0086
ILE 34
0.0061
PRO 35
0.0059
THR 36
0.0066
PRO 37
0.0087
GLY 38
0.0096
VAL 39
0.0104
ASP 40
0.0103
LEU 41
0.0107
ASP 42
0.0118
LYS 43
0.0090
ILE 44
0.0092
GLN 45
0.0119
GLU 46
0.0106
PHE 47
0.0082
LEU 48
0.0097
ARG 49
0.0159
THR 50
0.0149
ALA 51
0.0176
GLN 52
0.0077
GLY 53
0.0068
GLY 54
0.0087
VAL 55
0.0033
PHE 56
0.0035
GLY 57
0.0033
ILE 58
0.0033
ILE 59
0.0015
ASN 60
0.0021
LEU 61
0.0027
PHE 62
0.0014
SER 63
0.0010
GLY 64
0.0040
GLY 65
0.0046
ASN 66
0.0049
PHE 67
0.0051
GLU 68
0.0055
ARG 69
0.0069
PHE 70
0.0059
SER 71
0.0055
ILE 72
0.0059
PHE 73
0.0046
ALA 74
0.0039
LEU 75
0.0035
GLY 76
0.0014
ILE 77
0.0019
MET 78
0.0024
PRO 79
0.0039
TYR 80
0.0058
ILE 81
0.0071
THR 82
0.0064
ALA 83
0.0066
ALA 84
0.0110
ILE 85
0.0106
ILE 86
0.0082
MET 87
0.0098
GLN 88
0.0194
ILE 89
0.0195
LEU 90
0.0094
VAL 91
0.0099
THR 92
0.0205
VAL 93
0.0210
VAL 94
0.0106
PRO 95
0.0076
ALA 96
0.0129
LEU 97
0.0059
GLU 98
0.0073
LYS 99
0.0109
LEU 100
0.0078
SER 101
0.0075
LYS 102
0.0109
GLU 103
0.0207
GLY 104
0.0255
GLU 105
0.0253
GLU 106
0.0191
GLY 107
0.0121
ARG 108
0.0087
ARG 109
0.0165
ILE 110
0.0207
ILE 111
0.0210
ASN 112
0.0190
GLN 113
0.0190
TYR 114
0.0191
THR 115
0.0141
ARG 116
0.0126
ILE 117
0.0119
GLY 118
0.0081
GLY 119
0.0070
ILE 120
0.0035
ALA 121
0.0021
LEU 122
0.0027
GLY 123
0.0036
ALA 124
0.0055
PHE 125
0.0061
GLN 126
0.0064
GLY 127
0.0089
PHE 128
0.0084
PHE 129
0.0063
LEU 130
0.0078
ALA 131
0.0087
THR 132
0.0084
ALA 133
0.0064
PHE 134
0.0065
LEU 135
0.0084
GLY 136
0.0107
ALA 137
0.0079
GLU 138
0.0084
GLY 139
0.0117
GLY 140
0.0113
ARG 141
0.0081
PHE 142
0.0096
LEU 143
0.0117
LEU 144
0.0135
PRO 145
0.0176
GLY 146
0.0151
TRP 147
0.0129
SER 148
0.0141
PRO 149
0.0114
GLY 150
0.0123
PRO 151
0.0126
PHE 152
0.0113
PHE 153
0.0108
TRP 154
0.0095
PHE 155
0.0088
VAL 156
0.0078
VAL 157
0.0070
VAL 158
0.0071
VAL 159
0.0045
THR 160
0.0043
GLN 161
0.0040
VAL 162
0.0025
ALA 163
0.0025
GLY 164
0.0021
ILE 165
0.0020
ALA 166
0.0040
LEU 167
0.0044
LEU 168
0.0047
LEU 169
0.0052
TRP 170
0.0062
MET 171
0.0045
ALA 172
0.0092
GLU 173
0.0078
ARG 174
0.0077
ILE 175
0.0126
THR 176
0.0144
GLU 177
0.0142
TYR 178
0.0195
GLY 179
0.0192
ILE 180
0.0182
GLY 181
0.0145
ASN 182
0.0109
GLY 183
0.0072
THR 184
0.0044
SER 185
0.0056
LEU 186
0.0066
ILE 187
0.0043
ILE 188
0.0036
PHE 189
0.0027
ALA 190
0.0041
GLY 191
0.0043
ILE 192
0.0036
VAL 193
0.0032
VAL 194
0.0053
GLU 195
0.0051
TRP 196
0.0064
LEU 197
0.0078
PRO 198
0.0090
GLN 199
0.0104
ILE 200
0.0114
LEU 201
0.0122
ARG 202
0.0146
THR 203
0.0139
ILE 204
0.0092
GLY 205
0.0204
LEU 206
0.0109
ILE 207
0.0081
ARG 208
0.0472
THR 209
0.0277
GLY 210
0.0274
GLU 211
0.0155
VAL 212
0.0134
ASN 213
0.0139
LEU 214
0.0109
VAL 215
0.0108
ALA 216
0.0072
PHE 217
0.0076
LEU 218
0.0181
PHE 219
0.0179
PHE 220
0.0078
LEU 221
0.0136
ALA 222
0.0183
PHE 223
0.0071
ILE 224
0.0055
VAL 225
0.0083
LEU 226
0.0074
ALA 227
0.0096
PHE 228
0.0085
ALA 229
0.0154
GLY 230
0.0147
MET 231
0.0098
ALA 232
0.0130
ALA 233
0.0113
VAL 234
0.0089
GLN 235
0.0062
GLN 236
0.0067
ALA 237
0.0054
GLU 238
0.0051
ARG 239
0.0060
ARG 240
0.0073
ILE 241
0.0071
PRO 242
0.0055
VAL 243
0.0045
GLN 244
0.0009
TYR 245
0.0031
ALA 246
0.0054
ARG 247
0.0046
LYS 248
0.0053
VAL 249
0.0055
VAL 250
0.0055
GLY 251
0.0104
GLY 252
0.0088
ARG 253
0.0023
VAL 254
0.0040
TYR 255
0.0068
GLY 256
0.0088
GLY 257
0.0177
GLN 258
0.0324
ALA 259
0.0096
THR 260
0.0037
TYR 261
0.0074
ILE 262
0.0088
PRO 263
0.0083
ILE 264
0.0072
LYS 265
0.0045
LEU 266
0.0029
ASN 267
0.0039
ALA 268
0.0093
ALA 269
0.0089
GLY 270
0.0074
VAL 271
0.0066
ILE 272
0.0049
PRO 273
0.0044
ILE 274
0.0043
ILE 275
0.0036
PHE 276
0.0043
ALA 277
0.0043
ALA 278
0.0049
ALA 279
0.0049
ILE 280
0.0034
LEU 281
0.0036
GLN 282
0.0038
ILE 283
0.0076
PRO 284
0.0076
ILE 285
0.0067
PHE 286
0.0090
LEU 287
0.0088
ALA 288
0.0082
ALA 289
0.0076
PRO 290
0.0067
PHE 291
0.0059
GLN 292
0.0048
ASP 293
0.0076
ASN 294
0.0122
PRO 295
0.0198
VAL 296
0.0238
LEU 297
0.0176
GLN 298
0.0107
GLY 299
0.0155
ILE 300
0.0162
ALA 301
0.0097
ASN 302
0.0083
PHE 303
0.0107
PHE 304
0.0068
ASN 305
0.0055
PRO 306
0.0065
THR 307
0.0128
ARG 308
0.0128
PRO 309
0.0144
SER 310
0.0121
GLY 311
0.0080
LEU 312
0.0090
PHE 313
0.0098
ILE 314
0.0078
GLU 315
0.0054
VAL 316
0.0064
LEU 317
0.0065
LEU 318
0.0048
VAL 319
0.0038
ILE 320
0.0041
LEU 321
0.0054
PHE 322
0.0044
THR 323
0.0049
TYR 324
0.0060
VAL 325
0.0074
TYR 326
0.0083
THR 327
0.0086
ALA 328
0.0093
VAL 329
0.0123
GLN 330
0.0127
PHE 331
0.0083
ASP 332
0.0074
PRO 333
0.0076
LYS 334
0.0088
ARG 335
0.0048
ILE 336
0.0027
ALA 337
0.0049
GLU 338
0.0049
SER 339
0.0033
LEU 340
0.0030
ARG 341
0.0035
GLU 342
0.0046
TYR 343
0.0030
GLY 344
0.0021
GLY 345
0.0031
PHE 346
0.0041
ILE 347
0.0044
PRO 348
0.0036
GLY 349
0.0098
ILE 350
0.0040
ARG 351
0.0113
PRO 352
0.0084
GLY 353
0.0116
GLU 354
0.0155
PRO 355
0.0107
THR 356
0.0070
VAL 357
0.0075
LYS 358
0.0088
PHE 359
0.0076
LEU 360
0.0065
GLU 361
0.0055
HIS 362
0.0061
ILE 363
0.0057
VAL 364
0.0064
SER 365
0.0075
ARG 366
0.0054
LEU 367
0.0056
THR 368
0.0061
LEU 369
0.0063
TRP 370
0.0055
GLY 371
0.0040
ALA 372
0.0044
LEU 373
0.0035
PHE 374
0.0038
LEU 375
0.0040
GLY 376
0.0043
LEU 377
0.0040
VAL 378
0.0031
THR 379
0.0041
LEU 380
0.0072
LEU 381
0.0078
PRO 382
0.0064
GLN 383
0.0131
ILE 384
0.0161
ILE 385
0.0134
GLN 386
0.0136
ASN 387
0.0218
LEU 388
0.0281
THR 389
0.0172
GLY 390
0.0229
ILE 391
0.0120
HIS 392
0.0144
SER 393
0.0126
ILE 394
0.0071
ALA 395
0.0079
PHE 396
0.0072
SER 397
0.0071
GLY 398
0.0054
ILE 399
0.0058
GLY 400
0.0068
LEU 401
0.0067
LEU 402
0.0061
ILE 403
0.0060
VAL 404
0.0054
VAL 405
0.0057
GLY 406
0.0072
VAL 407
0.0053
ALA 408
0.0049
LEU 409
0.0074
ASP 410
0.0085
THR 411
0.0084
LEU 412
0.0095
ARG 413
0.0126
GLN 414
0.0139
VAL 415
0.0166
GLU 416
0.0170
SER 417
0.0203
GLN 418
0.0218
LEU 419
0.0156
MET 420
0.0201
LEU 421
0.0179
ARG 422
0.0090
SER 423
0.0196
TYR 424
0.0333
MET 1
0.0185
PHE 2
0.0100
ALA 3
0.0079
ARG 4
0.0085
LEU 5
0.0118
ILE 6
0.0117
ARG 7
0.0088
TYR 8
0.0080
PHE 9
0.0061
GLN 10
0.0039
GLU 11
0.0028
ALA 12
0.0036
ARG 13
0.0057
ALA 14
0.0063
GLU 15
0.0053
LEU 16
0.0085
ALA 17
0.0115
ARG 18
0.0101
VAL 19
0.0096
THR 20
0.0087
TRP 21
0.0081
PRO 22
0.0271
THR 23
0.0291
ARG 24
0.0769
GLU 25
0.0585
GLN 26
0.0358
VAL 27
0.0374
VAL 28
0.0410
GLU 29
0.0343
GLY 30
0.0189
THR 31
0.0160
GLN 32
0.0164
ALA 33
0.0141
ILE 34
0.0075
LEU 35
0.0069
LEU 36
0.0062
PHE 37
0.0041
THR 38
0.0046
LEU 39
0.0042
ALA 40
0.0069
PHE 41
0.0089
MET 42
0.0102
VAL 43
0.0155
ILE 44
0.0166
LEU 45
0.0157
GLY 46
0.0180
LEU 47
0.0174
TYR 48
0.0160
ASP 49
0.0159
THR 50
0.0170
VAL 51
0.0125
PHE 52
0.0116
ARG 53
0.0172
PHE 54
0.0193
LEU 55
0.0177
ILE 56
0.0194
GLY 57
0.0214
LEU 58
0.0173
LEU 59
0.0213
ARG 60
0.0008
MET 1
0.0183
ASP 2
0.0201
LEU 3
0.0161
LEU 4
0.0062
TYR 5
0.0048
THR 6
0.0095
LEU 7
0.0085
VAL 8
0.0050
ILE 9
0.0063
LEU 10
0.0051
PHE 11
0.0042
TYR 12
0.0042
LEU 13
0.0074
GLY 14
0.0084
VAL 15
0.0083
ALA 16
0.0073
GLY 17
0.0116
LEU 18
0.0150
LEU 19
0.0117
VAL 20
0.0111
TYR 21
0.0164
LEU 22
0.0145
VAL 23
0.0129
LEU 24
0.0133
VAL 25
0.0184
GLN 26
0.0170
GLU 27
0.0199
PRO 28
0.0251
LYS 29
0.0342
GLN 30
0.0278
GLY 31
0.0340
ALA 32
0.0330
GLY 33
0.0307
ASP 34
0.0144
LEU 35
0.0031
MET 36
0.0082
GLY 37
0.0192
GLY 38
0.0224
SER 39
0.0269
ALA 40
0.0289
ASP 41
0.0241
LEU 42
0.0282
PHE 43
0.0332
SER 44
0.0328
ALA 45
0.0368
ARG 46
0.0422
GLY 47
0.0287
VAL 48
0.0243
THR 49
0.0078
GLY 50
0.0082
GLY 51
0.0079
LEU 52
0.0083
TYR 53
0.0097
ARG 54
0.0104
LEU 55
0.0149
THR 56
0.0134
VAL 57
0.0158
ILE 58
0.0203
LEU 59
0.0158
GLY 60
0.0137
VAL 61
0.0154
VAL 62
0.0131
PHE 63
0.0071
ALA 64
0.0061
ALA 65
0.0059
LEU 66
0.0040
ALA 67
0.0036
LEU 68
0.0051
VAL 69
0.0043
ILE 70
0.0039
GLY 71
0.0063
LEU 72
0.0060
TRP 73
0.0054
PRO 74
0.0062
ARG 75
0.0112
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.