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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 = 0.0542
MET 1
0.0101
ASN 2
0.0104
VAL 3
0.0120
GLY 4
0.0123
ALA 5
0.0117
ARG 6
0.0118
GLY 7
0.0123
ASN 8
0.0120
ALA 9
0.0110
GLY 10
0.0105
LEU 11
0.0109
PHE 12
0.0107
TRP 13
0.0080
ARG 14
0.0076
PHE 15
0.0077
GLY 16
0.0075
PHE 17
0.0043
THR 18
0.0046
LEU 19
0.0052
LEU 20
0.0049
ALA 21
0.0035
LEU 22
0.0041
ILE 23
0.0049
VAL 24
0.0044
TYR 25
0.0042
ARG 26
0.0048
LEU 27
0.0051
GLY 28
0.0045
THR 29
0.0046
TYR 30
0.0052
ILE 31
0.0042
PRO 32
0.0035
ILE 33
0.0028
PRO 34
0.0018
GLY 35
0.0030
VAL 36
0.0043
ASN 37
0.0062
PRO 38
0.0067
SER 39
0.0085
VAL 40
0.0092
VAL 41
0.0084
GLU 42
0.0096
ASP 43
0.0111
ILE 44
0.0105
ILE 45
0.0089
SER 46
0.0115
SER 47
0.0109
ALA 49
0.0073
THR 50
0.0073
GLY 51
0.0080
VAL 52
0.0069
LEU 53
0.0055
GLY 54
0.0056
ILE 55
0.0058
PHE 56
0.0053
ASN 57
0.0041
VAL 58
0.0040
PHE 59
0.0045
SER 60
0.0044
GLY 61
0.0050
GLY 62
0.0050
ALA 63
0.0045
LEU 64
0.0044
GLY 65
0.0070
ARG 66
0.0061
MET 67
0.0048
THR 68
0.0045
ILE 69
0.0031
PHE 70
0.0036
ALA 71
0.0038
LEU 72
0.0043
ASN 73
0.0039
VAL 74
0.0043
MET 75
0.0045
PRO 76
0.0038
TYR 77
0.0041
ILE 78
0.0048
VAL 79
0.0043
SER 80
0.0032
SER 81
0.0030
ILE 82
0.0026
ILE 83
0.0024
VAL 84
0.0013
GLN 85
0.0033
LEU 86
0.0051
LEU 87
0.0069
SER 88
0.0075
VAL 89
0.0105
ALA 90
0.0126
ILE 91
0.0124
PRO 92
0.0153
THR 93
0.0121
LEU 94
0.0091
ASN 95
0.0119
GLU 96
0.0131
MET 97
0.0085
ARG 98
0.0090
GLN 99
0.0131
ASP 100
0.0122
GLY 101
0.0118
GLU 102
0.0104
LEU 103
0.0089
GLY 104
0.0074
ARG 105
0.0056
MET 106
0.0050
LYS 107
0.0034
MET 108
0.0030
SER 109
0.0022
THR 110
0.0019
TYR 111
0.0007
THR 112
0.0008
ARG 113
0.0017
TYR 114
0.0013
LEU 115
0.0013
SER 116
0.0020
VAL 117
0.0019
ALA 118
0.0015
PHE 119
0.0023
CYS 120
0.0025
ILE 121
0.0015
ALA 122
0.0022
GLN 123
0.0033
GLY 124
0.0027
LEU 125
0.0026
VAL 126
0.0038
ILE 127
0.0045
LEU 128
0.0042
LEU 129
0.0049
GLY 130
0.0065
LEU 131
0.0075
GLU 132
0.0074
ARG 133
0.0083
MET 134
0.0101
ASN 135
0.0122
SER 136
0.0114
ASP 137
0.0095
GLU 138
0.0111
VAL 139
0.0112
MET 140
0.0093
VAL 141
0.0075
VAL 142
0.0076
ILE 143
0.0065
ASN 144
0.0077
PRO 145
0.0074
GLY 146
0.0071
ILE 147
0.0064
MET 148
0.0053
PHE 149
0.0040
ARG 150
0.0037
VAL 151
0.0029
VAL 152
0.0019
GLY 153
0.0019
ILE 154
0.0014
SER 155
0.0006
SER 156
0.0013
LEU 157
0.0022
LEU 158
0.0017
ALA 159
0.0023
GLY 160
0.0030
THR 161
0.0028
MET 162
0.0027
PHE 163
0.0035
LEU 164
0.0036
LEU 165
0.0028
TRP 166
0.0031
LEU 167
0.0035
GLY 168
0.0033
GLU 169
0.0026
ARG 170
0.0029
ILE 171
0.0037
ASN 172
0.0034
ALA 173
0.0040
LYS 174
0.0048
GLY 175
0.0059
ILE 176
0.0070
GLY 177
0.0057
ASN 178
0.0045
GLY 179
0.0037
ILE 180
0.0032
SER 181
0.0044
LEU 182
0.0042
ILE 183
0.0034
ILE 184
0.0033
PHE 185
0.0036
VAL 186
0.0034
GLY 187
0.0031
ILE 188
0.0032
ILE 189
0.0032
SER 190
0.0033
GLU 191
0.0032
LEU 192
0.0027
PRO 193
0.0026
SER 194
0.0026
SER 195
0.0024
ILE 196
0.0017
SER 197
0.0025
SER 198
0.0033
VAL 199
0.0017
PHE 200
0.0020
LEU 201
0.0049
LEU 202
0.0038
GLY 203
0.0013
LYS 204
0.0044
ASN 205
0.0048
GLY 206
0.0018
GLU 207
0.0049
VAL 208
0.0035
SER 209
0.0055
GLY 210
0.0050
LEU 211
0.0068
VAL 212
0.0055
VAL 213
0.0034
LEU 214
0.0047
SER 215
0.0049
MET 216
0.0028
LEU 217
0.0028
LEU 218
0.0035
ALA 219
0.0024
PHE 220
0.0014
PHE 221
0.0025
ALA 222
0.0020
LEU 223
0.0009
PHE 224
0.0016
LEU 225
0.0019
LEU 226
0.0011
ILE 227
0.0010
ILE 228
0.0019
PHE 229
0.0019
PHE 230
0.0018
GLU 231
0.0021
ARG 232
0.0024
SER 233
0.0055
TYR 234
0.0073
ARG 235
0.0067
LYS 236
0.0094
VAL 237
0.0119
PHE 238
0.0128
VAL 239
0.0113
GLN 240
0.0122
TYR 241
0.0119
PRO 242
0.0053
LYS 243
0.0107
ARG 244
0.0136
GLN 245
0.0112
THR 246
0.0206
GLY 247
0.0204
GLY 248
0.0194
ARG 249
0.0056
PHE 250
0.0033
TYR 251
0.0058
ASN 252
0.0062
SER 253
0.0083
ASP 254
0.0090
SER 255
0.0123
SER 256
0.0118
TYR 257
0.0130
ILE 258
0.0105
PRO 259
0.0100
LEU 260
0.0075
LYS 261
0.0051
ILE 262
0.0038
ASN 263
0.0046
THR 264
0.0059
ALA 265
0.0048
GLY 266
0.0053
VAL 267
0.0051
ILE 268
0.0059
PRO 269
0.0064
PRO 270
0.0061
ILE 271
0.0058
PHE 272
0.0061
ALA 273
0.0066
ASN 274
0.0064
ALA 275
0.0059
LEU 276
0.0061
LEU 277
0.0074
LEU 278
0.0067
SER 279
0.0069
SER 280
0.0073
ILE 281
0.0073
SER 282
0.0064
LEU 283
0.0070
VAL 284
0.0074
ARG 285
0.0067
PHE 286
0.0058
SER 288
0.0082
GLY 289
0.0088
SER 290
0.0096
GLU 291
0.0119
TRP 292
0.0115
ALA 293
0.0096
ASP 294
0.0092
VAL 295
0.0113
LEU 296
0.0102
LEU 297
0.0086
ARG 298
0.0088
TYR 299
0.0099
LEU 300
0.0086
SER 301
0.0071
SER 302
0.0061
GLU 303
0.0063
GLY 304
0.0073
ILE 305
0.0076
LEU 306
0.0088
TYR 307
0.0078
VAL 308
0.0063
SER 309
0.0072
VAL 310
0.0079
TYR 311
0.0069
ILE 312
0.0059
ALA 313
0.0068
LEU 314
0.0071
ILE 315
0.0064
MET 316
0.0054
PHE 317
0.0061
PHE 318
0.0065
THR 319
0.0058
PHE 320
0.0047
PHE 321
0.0058
TYR 322
0.0061
THR 323
0.0052
SER 324
0.0040
LEU 325
0.0058
VAL 326
0.0066
PHE 327
0.0054
ASP 328
0.0059
THR 329
0.0059
LYS 330
0.0052
GLU 331
0.0058
THR 332
0.0068
SER 333
0.0060
GLU 334
0.0045
MET 335
0.0051
LEU 336
0.0059
LYS 337
0.0041
LYS 338
0.0022
ASN 339
0.0031
GLY 340
0.0036
GLY 341
0.0060
PHE 342
0.0080
VAL 343
0.0102
PRO 344
0.0125
GLY 345
0.0120
LYS 346
0.0095
ARG 347
0.0089
PRO 348
0.0068
GLY 349
0.0060
LYS 350
0.0058
ALA 351
0.0070
THR 352
0.0071
LYS 353
0.0061
GLU 354
0.0061
TYR 355
0.0072
PHE 356
0.0062
ASP 357
0.0051
GLN 358
0.0048
VAL 359
0.0054
ILE 360
0.0041
GLY 361
0.0030
ARG 362
0.0033
ILE 363
0.0035
THR 364
0.0032
VAL 365
0.0027
LEU 366
0.0025
GLY 367
0.0032
ALA 368
0.0036
ILE 369
0.0031
TYR 370
0.0026
LEU 371
0.0033
SER 372
0.0040
VAL 373
0.0031
VAL 374
0.0026
CYS 375
0.0033
VAL 376
0.0037
VAL 377
0.0023
PRO 378
0.0022
GLU 379
0.0035
ILE 380
0.0032
VAL 381
0.0022
ARG 382
0.0032
TYR 384
0.0054
CYS 385
0.0045
ALA 386
0.0044
VAL 387
0.0026
SER 388
0.0018
PHE 389
0.0025
THR 390
0.0020
LEU 391
0.0019
GLY 392
0.0021
GLY 393
0.0028
THR 394
0.0034
SER 395
0.0026
PHE 396
0.0013
LEU 397
0.0026
ILE 398
0.0030
ILE 399
0.0027
VAL 400
0.0023
ASN 401
0.0033
VAL 402
0.0038
ILE 403
0.0044
ASN 404
0.0046
ASP 405
0.0052
THR 406
0.0065
PHE 407
0.0069
SER 408
0.0085
GLN 409
0.0093
VAL 410
0.0112
GLN 411
0.0112
THR 412
0.0139
GLN 413
0.0138
VAL 414
0.0159
TYR 415
0.0160
SER 416
0.0219
GLY 417
0.0244
ARG 418
0.0223
TYR 419
0.0212
SER 420
0.0446
ALA 421
0.0431
LEU 422
0.0383
MET 423
0.0439
LYS 424
0.0542
LYS 425
0.0502
SER 426
0.0538
GLU 427
0.0496
LEU 428
0.0304
TRP 429
0.0370
LYS 430
0.0514
LYS 431
0.0427
VAL 432
0.0295
LYS 433
0.0208
MET 1
0.0116
PHE 2
0.0076
LEU 3
0.0053
ALA 4
0.0071
MET 5
0.0073
ILE 6
0.0049
GLY 7
0.0041
SER 8
0.0070
PHE 9
0.0062
ALA 10
0.0065
ARG 11
0.0059
PHE 12
0.0055
LEU 13
0.0058
CYS 14
0.0063
ASP 15
0.0049
VAL 16
0.0043
LYS 17
0.0053
GLN 18
0.0057
GLU 19
0.0045
ALA 20
0.0046
LEU 21
0.0057
GLN 22
0.0061
VAL 23
0.0049
SER 24
0.0063
TRP 25
0.0037
ALA 26
0.0036
SER 27
0.0044
ARG 28
0.0044
LYS 29
0.0047
GLU 30
0.0038
VAL 31
0.0028
SER 32
0.0039
VAL 33
0.0042
PHE 34
0.0035
LEU 35
0.0032
LEU 36
0.0043
ILE 37
0.0055
VAL 38
0.0043
LEU 39
0.0046
LEU 40
0.0057
THR 41
0.0049
VAL 42
0.0040
VAL 43
0.0046
VAL 44
0.0046
SER 45
0.0038
SER 46
0.0039
ILE 47
0.0041
LEU 48
0.0035
PHE 49
0.0049
SER 50
0.0058
CYS 51
0.0054
VAL 52
0.0052
ASP 53
0.0079
PHE 54
0.0091
VAL 55
0.0083
PHE 56
0.0076
LEU 57
0.0101
ARG 58
0.0110
LEU 59
0.0092
VAL 60
0.0083
LYS 61
0.0102
ILE 62
0.0102
ALA 63
0.0067
LEU 64
0.0049
GLY 65
0.0043
VAL 66
0.0076
VAL 67
0.0056
TYR 68
0.0076
ALA 69
0.0117
ALA 70
0.0188
MET 1
0.0115
SER 2
0.0072
PHE 3
0.0056
VAL 4
0.0040
SER 5
0.0025
CYS 6
0.0033
LEU 7
0.0025
MET 8
0.0057
PHE 9
0.0063
LEU 10
0.0048
THR 11
0.0045
ALA 12
0.0065
ALA 13
0.0055
GLN 14
0.0037
VAL 15
0.0038
PHE 16
0.0049
LEU 17
0.0044
ALA 18
0.0030
PHE 19
0.0033
LEU 20
0.0040
LEU 21
0.0037
VAL 22
0.0027
LEU 23
0.0031
LEU 24
0.0034
VAL 25
0.0030
LEU 26
0.0027
LEU 27
0.0030
GLN 28
0.0026
SER 29
0.0027
PRO 30
0.0019
GLU 31
0.0028
SER 32
0.0027
ASP 33
0.0062
THR 34
0.0050
LEU 35
0.0057
GLY 36
0.0067
GLY 37
0.0045
PHE 38
0.0053
GLY 39
0.0050
GLY 40
0.0058
PRO 41
0.0090
GLN 42
0.0105
CYS 43
0.0105
ASN 44
0.0129
LEU 45
0.0116
GLY 46
0.0116
SER 47
0.0110
MET 48
0.0093
PHE 49
0.0089
GLY 50
0.0084
LYS 51
0.0079
SER 52
0.0068
SER 53
0.0045
SER 54
0.0069
SER 55
0.0035
SER 56
0.0035
PHE 57
0.0063
ILE 58
0.0050
ALA 59
0.0047
LYS 60
0.0070
LEU 61
0.0065
THR 62
0.0050
ALA 63
0.0064
VAL 64
0.0076
VAL 65
0.0053
ALA 66
0.0050
ALA 67
0.0062
ALA 68
0.0059
PHE 69
0.0037
ILE 70
0.0041
VAL 71
0.0045
ASN 72
0.0036
THR 73
0.0020
ILE 74
0.0027
LEU 75
0.0025
LEU 76
0.0014
VAL 77
0.0011
GLY 78
0.0011
THR 79
0.0013
ASN 80
0.0022
ALA 81
0.0030
ARG 82
0.0029
ARG 83
0.0045
VAL 84
0.0054
ARG 85
0.0049
GLU 86
0.0030
VAL 87
0.0033
SER 88
0.0049
VAL 89
0.0038
VAL 90
0.0038
SER 91
0.0050
LYS 92
0.0053
THR 93
0.0049
GLU 94
0.0060
ALA 95
0.0068
VAL 96
0.0062
SER 97
0.0061
GLY 98
0.0071
GLN 99
0.0072
GLU 100
0.0064
SER 101
0.0091
ASN 102
0.0093
GLY 103
0.0092
SER 104
0.0093
GLU 105
0.0124
VAL 106
0.0119
PRO 107
0.0122
PHE 108
0.0111
GLU 109
0.0121
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.