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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1470
MET 1
0.1470
ASN 2
0.1319
VAL 3
0.0756
GLY 4
0.0685
ALA 5
0.0863
ARG 6
0.0694
GLY 7
0.0321
ASN 8
0.0325
ALA 9
0.0332
GLY 10
0.0175
LEU 11
0.0082
PHE 12
0.0101
TRP 13
0.0079
ARG 14
0.0036
PHE 15
0.0035
GLY 16
0.0021
PHE 17
0.0022
THR 18
0.0017
LEU 19
0.0022
LEU 20
0.0025
ALA 21
0.0028
LEU 22
0.0032
ILE 23
0.0034
VAL 24
0.0033
TYR 25
0.0032
ARG 26
0.0033
LEU 27
0.0035
GLY 28
0.0032
THR 29
0.0027
TYR 30
0.0029
ILE 31
0.0032
PRO 32
0.0027
ILE 33
0.0028
PRO 34
0.0038
GLY 35
0.0039
VAL 36
0.0030
ASN 37
0.0027
PRO 38
0.0021
SER 39
0.0017
VAL 40
0.0012
VAL 41
0.0011
GLU 42
0.0007
ASP 43
0.0002
ILE 44
0.0007
ILE 45
0.0005
SER 46
0.0011
SER 47
0.0016
HIS 48
0.0017
ALA 49
0.0016
THR 50
0.0026
GLY 51
0.0022
VAL 52
0.0010
LEU 53
0.0005
GLY 54
0.0012
ILE 55
0.0012
PHE 56
0.0008
ASN 57
0.0012
VAL 58
0.0018
PHE 59
0.0018
SER 60
0.0018
GLY 61
0.0023
GLY 62
0.0019
ALA 63
0.0019
LEU 64
0.0011
GLY 65
0.0010
ARG 66
0.0015
MET 67
0.0015
THR 68
0.0021
ILE 69
0.0025
PHE 70
0.0021
ALA 71
0.0015
LEU 72
0.0014
ASN 73
0.0020
VAL 74
0.0021
MET 75
0.0016
PRO 76
0.0017
TYR 77
0.0020
ILE 78
0.0020
VAL 79
0.0015
SER 80
0.0017
SER 81
0.0020
ILE 82
0.0017
ILE 83
0.0016
VAL 84
0.0018
GLN 85
0.0020
LEU 86
0.0017
LEU 87
0.0017
SER 88
0.0021
VAL 89
0.0021
ALA 90
0.0017
ILE 91
0.0017
PRO 92
0.0021
THR 93
0.0023
LEU 94
0.0024
ASN 95
0.0026
GLU 96
0.0030
MET 97
0.0032
ARG 98
0.0033
GLN 99
0.0037
ASP 100
0.0043
GLY 101
0.0049
GLU 102
0.0051
LEU 103
0.0048
GLY 104
0.0042
ARG 105
0.0040
MET 106
0.0040
LYS 107
0.0036
MET 108
0.0031
SER 109
0.0031
THR 110
0.0031
TYR 111
0.0026
THR 112
0.0024
ARG 113
0.0024
TYR 114
0.0024
LEU 115
0.0019
SER 116
0.0019
VAL 117
0.0021
ALA 118
0.0018
PHE 119
0.0014
CYS 120
0.0016
ILE 121
0.0020
ALA 122
0.0016
GLN 123
0.0013
GLY 124
0.0018
LEU 125
0.0025
VAL 126
0.0022
ILE 127
0.0017
LEU 128
0.0026
LEU 129
0.0031
GLY 130
0.0027
LEU 131
0.0025
GLU 132
0.0035
ARG 133
0.0036
MET 134
0.0030
ASN 135
0.0034
SER 136
0.0041
ASP 137
0.0047
GLU 138
0.0038
VAL 139
0.0029
MET 140
0.0033
VAL 141
0.0027
VAL 142
0.0035
ILE 143
0.0043
ASN 144
0.0050
PRO 145
0.0047
GLY 146
0.0051
ILE 147
0.0052
MET 148
0.0052
PHE 149
0.0043
ARG 150
0.0039
VAL 151
0.0041
VAL 152
0.0041
GLY 153
0.0031
ILE 154
0.0027
SER 155
0.0033
SER 156
0.0031
LEU 157
0.0022
LEU 158
0.0023
ALA 159
0.0028
GLY 160
0.0025
THR 161
0.0022
MET 162
0.0024
PHE 163
0.0028
LEU 164
0.0027
LEU 165
0.0026
TRP 166
0.0027
LEU 167
0.0028
GLY 168
0.0029
GLU 169
0.0031
ARG 170
0.0029
ILE 171
0.0026
ASN 172
0.0031
ALA 173
0.0031
LYS 174
0.0021
GLY 175
0.0015
ILE 176
0.0019
GLY 177
0.0037
ASN 178
0.0033
GLY 179
0.0031
ILE 180
0.0031
SER 181
0.0030
LEU 182
0.0029
ILE 183
0.0028
ILE 184
0.0026
PHE 185
0.0029
VAL 186
0.0030
GLY 187
0.0026
ILE 188
0.0026
ILE 189
0.0032
SER 190
0.0032
GLU 191
0.0027
LEU 192
0.0033
PRO 193
0.0040
SER 194
0.0034
SER 195
0.0033
ILE 196
0.0045
SER 197
0.0048
SER 198
0.0042
VAL 199
0.0051
PHE 200
0.0061
LEU 201
0.0058
LEU 202
0.0060
GLY 203
0.0071
LYS 204
0.0076
ASN 205
0.0073
GLY 206
0.0082
GLU 207
0.0074
VAL 208
0.0073
SER 209
0.0086
GLY 210
0.0087
LEU 211
0.0089
VAL 212
0.0076
VAL 213
0.0070
LEU 214
0.0077
SER 215
0.0072
MET 216
0.0059
LEU 217
0.0060
LEU 218
0.0062
ALA 219
0.0051
PHE 220
0.0043
PHE 221
0.0047
ALA 222
0.0044
LEU 223
0.0035
PHE 224
0.0037
LEU 225
0.0040
LEU 226
0.0032
ILE 227
0.0029
ILE 228
0.0033
PHE 229
0.0033
PHE 230
0.0030
GLU 231
0.0029
ARG 232
0.0030
SER 233
0.0031
TYR 234
0.0032
ARG 235
0.0037
LYS 236
0.0039
VAL 237
0.0042
PHE 238
0.0034
VAL 239
0.0038
GLN 240
0.0034
TYR 241
0.0047
PRO 242
0.0055
LYS 243
0.0074
ARG 244
0.0123
GLN 245
0.0140
THR 246
0.0176
GLY 247
0.0211
GLY 248
0.0193
ARG 249
0.0173
PHE 250
0.0128
TYR 251
0.0112
ASN 252
0.0085
SER 253
0.0043
ASP 254
0.0040
SER 255
0.0029
SER 256
0.0033
TYR 257
0.0036
ILE 258
0.0042
PRO 259
0.0039
LEU 260
0.0037
LYS 261
0.0034
ILE 262
0.0032
ASN 263
0.0029
THR 264
0.0029
ALA 265
0.0025
GLY 266
0.0026
VAL 267
0.0022
ILE 268
0.0020
PRO 269
0.0016
PRO 270
0.0016
ILE 271
0.0014
PHE 272
0.0011
ALA 273
0.0009
ASN 274
0.0008
ALA 275
0.0008
LEU 276
0.0012
LEU 277
0.0019
LEU 278
0.0020
SER 279
0.0028
SER 280
0.0041
ILE 281
0.0044
SER 282
0.0045
LEU 283
0.0062
VAL 284
0.0070
ARG 285
0.0068
PHE 286
0.0074
HIS 287
0.0093
SER 288
0.0096
GLY 289
0.0122
SER 290
0.0126
GLU 291
0.0131
TRP 292
0.0114
ALA 293
0.0098
ASP 294
0.0104
VAL 295
0.0101
LEU 296
0.0081
LEU 297
0.0076
ARG 298
0.0087
TYR 299
0.0076
LEU 300
0.0057
SER 301
0.0057
SER 302
0.0063
GLU 303
0.0055
GLY 304
0.0065
ILE 305
0.0063
LEU 306
0.0054
TYR 307
0.0040
VAL 308
0.0038
SER 309
0.0035
VAL 310
0.0024
TYR 311
0.0019
ILE 312
0.0023
ALA 313
0.0017
LEU 314
0.0010
ILE 315
0.0016
MET 316
0.0019
PHE 317
0.0015
PHE 318
0.0016
THR 319
0.0022
PHE 320
0.0022
PHE 321
0.0020
TYR 322
0.0023
THR 323
0.0027
SER 324
0.0027
LEU 325
0.0026
VAL 326
0.0029
PHE 327
0.0034
ASP 328
0.0047
THR 329
0.0051
LYS 330
0.0061
GLU 331
0.0055
THR 332
0.0052
SER 333
0.0058
GLU 334
0.0065
MET 335
0.0060
LEU 336
0.0057
LYS 337
0.0064
LYS 338
0.0069
ASN 339
0.0062
GLY 340
0.0064
GLY 341
0.0054
PHE 342
0.0050
VAL 343
0.0044
PRO 344
0.0038
GLY 345
0.0044
LYS 346
0.0053
ARG 347
0.0061
PRO 348
0.0062
GLY 349
0.0067
LYS 350
0.0070
ALA 351
0.0064
THR 352
0.0056
LYS 353
0.0058
GLU 354
0.0060
TYR 355
0.0052
PHE 356
0.0048
ASP 357
0.0051
GLN 358
0.0048
VAL 359
0.0043
ILE 360
0.0040
GLY 361
0.0038
ARG 362
0.0039
ILE 363
0.0036
THR 364
0.0031
VAL 365
0.0031
LEU 366
0.0033
GLY 367
0.0030
ALA 368
0.0025
ILE 369
0.0028
TYR 370
0.0028
LEU 371
0.0024
SER 372
0.0022
VAL 373
0.0029
VAL 374
0.0029
CYS 375
0.0024
VAL 376
0.0031
VAL 377
0.0038
PRO 378
0.0037
GLU 379
0.0038
ILE 380
0.0049
VAL 381
0.0053
ARG 382
0.0048
HIS 383
0.0054
TYR 384
0.0065
CYS 385
0.0061
ALA 386
0.0053
VAL 387
0.0047
SER 388
0.0034
PHE 389
0.0033
THR 390
0.0023
LEU 391
0.0026
GLY 392
0.0023
GLY 393
0.0025
THR 394
0.0019
SER 395
0.0022
PHE 396
0.0028
LEU 397
0.0025
ILE 398
0.0025
ILE 399
0.0029
VAL 400
0.0029
ASN 401
0.0027
VAL 402
0.0030
ILE 403
0.0033
ASN 404
0.0033
ASP 405
0.0037
THR 406
0.0035
PHE 407
0.0043
SER 408
0.0056
GLN 409
0.0059
VAL 410
0.0059
GLN 411
0.0089
THR 412
0.0113
GLN 413
0.0058
VAL 414
0.0116
TYR 415
0.0182
SER 416
0.0101
GLY 417
0.0070
ARG 418
0.0171
TYR 419
0.0165
SER 420
0.0101
ALA 421
0.0165
LEU 422
0.0196
MET 423
0.0193
LYS 424
0.0203
LYS 425
0.0200
SER 426
0.0262
GLU 427
0.0243
LEU 428
0.0169
TRP 429
0.0313
LYS 430
0.0350
LYS 431
0.0136
VAL 432
0.0275
LYS 433
0.0456
MET 1
0.0060
PHE 2
0.0060
LEU 3
0.0051
ALA 4
0.0027
MET 5
0.0026
ILE 6
0.0039
GLY 7
0.0030
SER 8
0.0021
PHE 9
0.0029
ALA 10
0.0040
ARG 11
0.0040
PHE 12
0.0038
LEU 13
0.0041
CYS 14
0.0046
ASP 15
0.0046
VAL 16
0.0042
LYS 17
0.0043
GLN 18
0.0047
GLU 19
0.0043
ALA 20
0.0040
LEU 21
0.0043
GLN 22
0.0042
VAL 23
0.0037
SER 24
0.0037
TRP 25
0.0036
ALA 26
0.0037
SER 27
0.0040
ARG 28
0.0045
LYS 29
0.0049
GLU 30
0.0044
VAL 31
0.0040
SER 32
0.0048
VAL 33
0.0050
PHE 34
0.0040
LEU 35
0.0042
LEU 36
0.0053
ILE 37
0.0049
VAL 38
0.0042
LEU 39
0.0047
LEU 40
0.0052
THR 41
0.0047
VAL 42
0.0041
VAL 43
0.0044
VAL 44
0.0047
SER 45
0.0041
SER 46
0.0038
ILE 47
0.0040
LEU 48
0.0042
PHE 49
0.0037
SER 50
0.0037
CYS 51
0.0043
VAL 52
0.0041
ASP 53
0.0036
PHE 54
0.0040
VAL 55
0.0044
PHE 56
0.0039
LEU 57
0.0036
ARG 58
0.0042
LEU 59
0.0046
VAL 60
0.0039
LYS 61
0.0038
ILE 62
0.0046
ALA 63
0.0049
LEU 64
0.0043
GLY 65
0.0038
VAL 66
0.0030
VAL 67
0.0026
TYR 68
0.0023
ALA 69
0.0020
ALA 70
0.0027
MET 1
0.0124
SER 2
0.0118
PHE 3
0.0097
VAL 4
0.0093
SER 5
0.0097
CYS 6
0.0088
LEU 7
0.0073
MET 8
0.0075
PHE 9
0.0077
LEU 10
0.0065
THR 11
0.0057
ALA 12
0.0061
ALA 13
0.0059
GLN 14
0.0049
VAL 15
0.0045
PHE 16
0.0047
LEU 17
0.0045
ALA 18
0.0036
PHE 19
0.0033
LEU 20
0.0037
LEU 21
0.0034
VAL 22
0.0027
LEU 23
0.0028
LEU 24
0.0032
VAL 25
0.0029
LEU 26
0.0027
LEU 27
0.0031
GLN 28
0.0034
SER 29
0.0035
PRO 30
0.0034
GLU 31
0.0040
SER 32
0.0038
ASP 33
0.0042
THR 34
0.0032
LEU 35
0.0033
GLY 36
0.0032
GLY 37
0.0033
PHE 38
0.0029
GLY 39
0.0031
GLY 40
0.0028
PRO 41
0.0036
GLN 42
0.0043
CYS 43
0.0063
ASN 44
0.0067
LEU 45
0.0066
GLY 46
0.0066
SER 47
0.0065
MET 48
0.0060
PHE 49
0.0056
GLY 50
0.0049
LYS 51
0.0052
SER 52
0.0045
SER 53
0.0041
SER 54
0.0043
SER 55
0.0042
SER 56
0.0037
PHE 57
0.0038
ILE 58
0.0034
ALA 59
0.0035
LYS 60
0.0040
LEU 61
0.0041
THR 62
0.0037
ALA 63
0.0042
VAL 64
0.0048
VAL 65
0.0044
ALA 66
0.0041
ALA 67
0.0050
ALA 68
0.0053
PHE 69
0.0046
ILE 70
0.0046
VAL 71
0.0055
ASN 72
0.0054
THR 73
0.0046
ILE 74
0.0049
LEU 75
0.0058
LEU 76
0.0053
VAL 77
0.0045
GLY 78
0.0052
THR 79
0.0059
ASN 80
0.0051
ALA 81
0.0044
ARG 82
0.0054
ARG 83
0.0057
VAL 84
0.0047
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: april 24th, 2026.