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please let us know. elNémo has been relocated.
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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 = 0.0895
MET 1
0.0452
ASN 2
0.0474
VAL 3
0.0478
GLY 4
0.0415
ALA 5
0.0398
ARG 6
0.0432
GLY 7
0.0334
ASN 8
0.0282
ALA 9
0.0289
GLY 10
0.0187
LEU 11
0.0170
PHE 12
0.0182
TRP 13
0.0143
ARG 14
0.0097
PHE 15
0.0093
GLY 16
0.0104
PHE 17
0.0081
THR 18
0.0050
LEU 19
0.0045
LEU 20
0.0057
ALA 21
0.0042
LEU 22
0.0024
ILE 23
0.0027
VAL 24
0.0034
TYR 25
0.0028
ARG 26
0.0018
LEU 27
0.0021
GLY 28
0.0026
THR 29
0.0011
TYR 30
0.0015
ILE 31
0.0034
PRO 32
0.0029
ILE 33
0.0024
PRO 34
0.0046
GLY 35
0.0052
VAL 36
0.0051
ASN 37
0.0068
PRO 38
0.0053
SER 39
0.0067
VAL 40
0.0068
VAL 41
0.0052
GLU 42
0.0049
ASP 43
0.0061
ILE 44
0.0059
ILE 45
0.0046
SER 46
0.0049
SER 47
0.0059
HIS 48
0.0053
ALA 49
0.0042
THR 50
0.0048
GLY 51
0.0048
VAL 52
0.0040
LEU 53
0.0038
GLY 54
0.0041
ILE 55
0.0038
PHE 56
0.0035
ASN 57
0.0031
VAL 58
0.0030
PHE 59
0.0031
SER 60
0.0028
GLY 61
0.0023
GLY 62
0.0018
ALA 63
0.0015
LEU 64
0.0019
GLY 65
0.0024
ARG 66
0.0019
MET 67
0.0014
THR 68
0.0011
ILE 69
0.0019
PHE 70
0.0020
ALA 71
0.0018
LEU 72
0.0031
ASN 73
0.0030
VAL 74
0.0038
MET 75
0.0042
PRO 76
0.0050
TYR 77
0.0051
ILE 78
0.0050
VAL 79
0.0055
SER 80
0.0061
SER 81
0.0059
ILE 82
0.0055
ILE 83
0.0066
VAL 84
0.0068
GLN 85
0.0058
LEU 86
0.0064
LEU 87
0.0071
SER 88
0.0071
VAL 89
0.0073
ALA 90
0.0081
ILE 91
0.0085
PRO 92
0.0088
THR 93
0.0088
LEU 94
0.0079
ASN 95
0.0076
GLU 96
0.0080
MET 97
0.0073
ARG 98
0.0067
GLN 99
0.0071
ASP 100
0.0077
GLY 101
0.0075
GLU 102
0.0070
LEU 103
0.0073
GLY 104
0.0077
ARG 105
0.0068
MET 106
0.0074
LYS 107
0.0077
MET 108
0.0074
SER 109
0.0073
THR 110
0.0077
TYR 111
0.0079
THR 112
0.0074
ARG 113
0.0070
TYR 114
0.0078
LEU 115
0.0075
SER 116
0.0064
VAL 117
0.0065
ALA 118
0.0071
PHE 119
0.0063
CYS 120
0.0051
ILE 121
0.0052
ALA 122
0.0058
GLN 123
0.0048
GLY 124
0.0030
LEU 125
0.0034
VAL 126
0.0050
ILE 127
0.0038
LEU 128
0.0028
LEU 129
0.0044
GLY 130
0.0062
LEU 131
0.0055
GLU 132
0.0059
ARG 133
0.0081
MET 134
0.0088
ASN 135
0.0091
SER 136
0.0130
ASP 137
0.0161
GLU 138
0.0168
VAL 139
0.0120
MET 140
0.0104
VAL 141
0.0078
VAL 142
0.0069
ILE 143
0.0083
ASN 144
0.0074
PRO 145
0.0056
GLY 146
0.0036
ILE 147
0.0012
MET 148
0.0029
PHE 149
0.0026
ARG 150
0.0004
VAL 151
0.0023
VAL 152
0.0030
GLY 153
0.0012
ILE 154
0.0027
SER 155
0.0041
SER 156
0.0034
LEU 157
0.0028
LEU 158
0.0046
ALA 159
0.0051
GLY 160
0.0037
THR 161
0.0041
MET 162
0.0055
PHE 163
0.0049
LEU 164
0.0039
LEU 165
0.0050
TRP 166
0.0056
LEU 167
0.0042
GLY 168
0.0035
GLU 169
0.0042
ARG 170
0.0041
ILE 171
0.0026
ASN 172
0.0018
ALA 173
0.0020
LYS 174
0.0036
GLY 175
0.0050
ILE 176
0.0058
GLY 177
0.0046
ASN 178
0.0021
GLY 179
0.0023
ILE 180
0.0031
SER 181
0.0028
LEU 182
0.0022
ILE 183
0.0026
ILE 184
0.0029
PHE 185
0.0027
VAL 186
0.0024
GLY 187
0.0027
ILE 188
0.0027
ILE 189
0.0024
SER 190
0.0027
GLU 191
0.0031
LEU 192
0.0028
PRO 193
0.0047
SER 194
0.0067
SER 195
0.0062
ILE 196
0.0075
SER 197
0.0102
SER 198
0.0106
VAL 199
0.0101
PHE 200
0.0133
LEU 201
0.0150
LEU 202
0.0137
GLY 203
0.0152
LYS 204
0.0189
ASN 205
0.0189
GLY 206
0.0173
GLU 207
0.0135
VAL 208
0.0117
SER 209
0.0139
GLY 210
0.0160
LEU 211
0.0148
VAL 212
0.0112
VAL 213
0.0116
LEU 214
0.0128
SER 215
0.0109
MET 216
0.0082
LEU 217
0.0092
LEU 218
0.0094
ALA 219
0.0075
PHE 220
0.0055
PHE 221
0.0056
ALA 222
0.0055
LEU 223
0.0042
PHE 224
0.0039
LEU 225
0.0041
LEU 226
0.0037
ILE 227
0.0033
ILE 228
0.0034
PHE 229
0.0039
PHE 230
0.0033
GLU 231
0.0031
ARG 232
0.0034
SER 233
0.0033
TYR 234
0.0038
ARG 235
0.0048
LYS 236
0.0054
VAL 237
0.0041
PHE 238
0.0071
VAL 239
0.0038
GLN 240
0.0056
TYR 241
0.0021
PRO 242
0.0085
LYS 243
0.0030
ARG 244
0.0408
GLN 245
0.0347
THR 246
0.0440
GLY 247
0.0326
GLY 248
0.0309
ARG 249
0.0257
PHE 250
0.0329
TYR 251
0.0270
ASN 252
0.0429
SER 253
0.0170
ASP 254
0.0163
SER 255
0.0136
SER 256
0.0093
TYR 257
0.0073
ILE 258
0.0051
PRO 259
0.0044
LEU 260
0.0033
LYS 261
0.0031
ILE 262
0.0032
ASN 263
0.0033
THR 264
0.0027
ALA 265
0.0035
GLY 266
0.0034
VAL 267
0.0036
ILE 268
0.0039
PRO 269
0.0039
PRO 270
0.0040
ILE 271
0.0038
PHE 272
0.0042
ALA 273
0.0043
ASN 274
0.0037
ALA 275
0.0038
LEU 276
0.0033
LEU 277
0.0028
LEU 278
0.0030
SER 279
0.0047
SER 280
0.0050
ILE 281
0.0041
SER 282
0.0052
LEU 283
0.0089
VAL 284
0.0087
ARG 285
0.0069
PHE 286
0.0083
HIS 287
0.0127
SER 288
0.0122
GLY 289
0.0191
SER 290
0.0211
GLU 291
0.0222
TRP 292
0.0186
ALA 293
0.0141
ASP 294
0.0143
VAL 295
0.0129
LEU 296
0.0093
LEU 297
0.0075
ARG 298
0.0095
TYR 299
0.0068
LEU 300
0.0037
SER 301
0.0035
SER 302
0.0044
GLU 303
0.0037
GLY 304
0.0052
ILE 305
0.0053
LEU 306
0.0032
TYR 307
0.0018
VAL 308
0.0031
SER 309
0.0030
VAL 310
0.0019
TYR 311
0.0026
ILE 312
0.0034
ALA 313
0.0035
LEU 314
0.0034
ILE 315
0.0038
MET 316
0.0042
PHE 317
0.0042
PHE 318
0.0041
THR 319
0.0040
PHE 320
0.0040
PHE 321
0.0042
TYR 322
0.0040
THR 323
0.0035
SER 324
0.0034
LEU 325
0.0041
VAL 326
0.0038
PHE 327
0.0029
ASP 328
0.0042
THR 329
0.0041
LYS 330
0.0063
GLU 331
0.0084
THR 332
0.0064
SER 333
0.0069
GLU 334
0.0117
MET 335
0.0117
LEU 336
0.0085
LYS 337
0.0124
LYS 338
0.0163
ASN 339
0.0136
GLY 340
0.0115
GLY 341
0.0058
PHE 342
0.0068
VAL 343
0.0066
PRO 344
0.0109
GLY 345
0.0153
LYS 346
0.0128
ARG 347
0.0145
PRO 348
0.0122
GLY 349
0.0123
LYS 350
0.0132
ALA 351
0.0121
THR 352
0.0072
LYS 353
0.0065
GLU 354
0.0071
TYR 355
0.0056
PHE 356
0.0022
ASP 357
0.0029
GLN 358
0.0042
VAL 359
0.0033
ILE 360
0.0015
GLY 361
0.0014
ARG 362
0.0030
ILE 363
0.0031
THR 364
0.0030
VAL 365
0.0033
LEU 366
0.0041
GLY 367
0.0036
ALA 368
0.0037
ILE 369
0.0039
TYR 370
0.0035
LEU 371
0.0035
SER 372
0.0036
VAL 373
0.0033
VAL 374
0.0034
CYS 375
0.0034
VAL 376
0.0030
VAL 377
0.0032
PRO 378
0.0031
GLU 379
0.0025
ILE 380
0.0032
VAL 381
0.0039
ARG 382
0.0032
HIS 383
0.0026
TYR 384
0.0039
CYS 385
0.0048
ALA 386
0.0042
VAL 387
0.0056
SER 388
0.0050
PHE 389
0.0044
THR 390
0.0042
LEU 391
0.0036
GLY 392
0.0035
GLY 393
0.0034
THR 394
0.0031
SER 395
0.0035
PHE 396
0.0034
LEU 397
0.0031
ILE 398
0.0031
ILE 399
0.0030
VAL 400
0.0030
ASN 401
0.0027
VAL 402
0.0027
ILE 403
0.0030
ASN 404
0.0026
ASP 405
0.0027
THR 406
0.0033
PHE 407
0.0041
SER 408
0.0063
GLN 409
0.0088
VAL 410
0.0119
GLN 411
0.0148
THR 412
0.0187
GLN 413
0.0198
VAL 414
0.0255
TYR 415
0.0334
SER 416
0.0370
GLY 417
0.0405
ARG 418
0.0447
TYR 419
0.0494
SER 420
0.0542
ALA 421
0.0527
LEU 422
0.0500
MET 423
0.0533
LYS 424
0.0484
LYS 425
0.0365
SER 426
0.0334
GLU 427
0.0271
LEU 428
0.0173
TRP 429
0.0183
LYS 430
0.0391
LYS 431
0.0337
VAL 432
0.0662
LYS 433
0.0895
MET 1
0.0147
PHE 2
0.0089
LEU 3
0.0094
ALA 4
0.0124
MET 5
0.0075
ILE 6
0.0083
GLY 7
0.0113
SER 8
0.0092
PHE 9
0.0051
ALA 10
0.0097
ARG 11
0.0104
PHE 12
0.0064
LEU 13
0.0074
CYS 14
0.0097
ASP 15
0.0074
VAL 16
0.0055
LYS 17
0.0078
GLN 18
0.0073
GLU 19
0.0049
ALA 20
0.0055
LEU 21
0.0061
GLN 22
0.0048
VAL 23
0.0045
SER 24
0.0051
TRP 25
0.0043
ALA 26
0.0043
SER 27
0.0044
ARG 28
0.0041
LYS 29
0.0042
GLU 30
0.0039
VAL 31
0.0037
SER 32
0.0042
VAL 33
0.0038
PHE 34
0.0030
LEU 35
0.0038
LEU 36
0.0040
ILE 37
0.0035
VAL 38
0.0035
LEU 39
0.0039
LEU 40
0.0037
THR 41
0.0035
VAL 42
0.0032
VAL 43
0.0024
VAL 44
0.0026
SER 45
0.0025
SER 46
0.0020
ILE 47
0.0017
LEU 48
0.0018
PHE 49
0.0014
SER 50
0.0011
CYS 51
0.0013
VAL 52
0.0020
ASP 53
0.0011
PHE 54
0.0020
VAL 55
0.0036
PHE 56
0.0031
LEU 57
0.0033
ARG 58
0.0055
LEU 59
0.0063
VAL 60
0.0059
LYS 61
0.0073
ILE 62
0.0091
ALA 63
0.0092
LEU 64
0.0084
GLY 65
0.0094
VAL 66
0.0078
VAL 67
0.0073
TYR 68
0.0056
ALA 69
0.0065
ALA 70
0.0030
MET 1
0.0265
SER 2
0.0246
PHE 3
0.0198
VAL 4
0.0169
SER 5
0.0169
CYS 6
0.0163
LEU 7
0.0121
MET 8
0.0104
PHE 9
0.0122
LEU 10
0.0101
THR 11
0.0069
ALA 12
0.0078
ALA 13
0.0093
GLN 14
0.0070
VAL 15
0.0063
PHE 16
0.0087
LEU 17
0.0086
ALA 18
0.0069
PHE 19
0.0084
LEU 20
0.0098
LEU 21
0.0083
VAL 22
0.0079
LEU 23
0.0099
LEU 24
0.0097
VAL 25
0.0079
LEU 26
0.0088
LEU 27
0.0102
GLN 28
0.0084
SER 29
0.0085
PRO 30
0.0072
GLU 31
0.0057
SER 32
0.0050
ASP 33
0.0056
THR 34
0.0047
LEU 35
0.0052
GLY 36
0.0043
GLY 37
0.0034
PHE 38
0.0035
GLY 39
0.0034
GLY 40
0.0030
PRO 41
0.0036
GLN 42
0.0040
CYS 43
0.0076
ASN 44
0.0067
LEU 45
0.0062
GLY 46
0.0046
SER 47
0.0060
MET 48
0.0072
PHE 49
0.0037
GLY 50
0.0012
LYS 51
0.0030
SER 52
0.0031
SER 53
0.0047
SER 54
0.0071
SER 55
0.0083
SER 56
0.0103
PHE 57
0.0125
ILE 58
0.0112
ALA 59
0.0091
LYS 60
0.0103
LEU 61
0.0110
THR 62
0.0090
ALA 63
0.0086
VAL 64
0.0098
VAL 65
0.0091
ALA 66
0.0075
ALA 67
0.0086
ALA 68
0.0089
PHE 69
0.0072
ILE 70
0.0068
VAL 71
0.0086
ASN 72
0.0084
THR 73
0.0064
ILE 74
0.0075
LEU 75
0.0095
LEU 76
0.0083
VAL 77
0.0074
GLY 78
0.0099
THR 79
0.0116
ASN 80
0.0101
ALA 81
0.0105
ARG 82
0.0136
ARG 83
0.0143
VAL 84
0.0135
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.