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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 = 0.0599
MET 1
0.0109
ASN 2
0.0066
VAL 3
0.0043
GLY 4
0.0096
ALA 5
0.0099
ARG 6
0.0128
GLY 7
0.0130
ASN 8
0.0169
ALA 9
0.0163
GLY 10
0.0124
LEU 11
0.0109
PHE 12
0.0147
TRP 13
0.0096
ARG 14
0.0069
PHE 15
0.0069
GLY 16
0.0070
PHE 17
0.0034
THR 18
0.0021
LEU 19
0.0011
LEU 20
0.0018
ALA 21
0.0008
LEU 22
0.0010
ILE 23
0.0011
VAL 24
0.0011
TYR 25
0.0022
ARG 26
0.0017
LEU 27
0.0024
GLY 28
0.0026
THR 29
0.0026
TYR 30
0.0033
ILE 31
0.0039
PRO 32
0.0040
ILE 33
0.0042
PRO 34
0.0049
GLY 35
0.0053
VAL 36
0.0049
ASN 37
0.0064
PRO 38
0.0051
SER 39
0.0055
VAL 40
0.0060
VAL 41
0.0052
GLU 42
0.0046
ASP 43
0.0054
ILE 44
0.0052
ILE 45
0.0032
SER 46
0.0035
SER 47
0.0037
ALA 49
0.0028
THR 50
0.0041
GLY 51
0.0053
VAL 52
0.0056
LEU 53
0.0028
GLY 54
0.0027
ILE 55
0.0033
PHE 56
0.0033
ASN 57
0.0019
VAL 58
0.0020
PHE 59
0.0026
SER 60
0.0026
GLY 61
0.0012
GLY 62
0.0011
ALA 63
0.0017
LEU 64
0.0017
GLY 65
0.0024
ARG 66
0.0028
MET 67
0.0030
THR 68
0.0030
ILE 69
0.0021
PHE 70
0.0016
ALA 71
0.0015
LEU 72
0.0011
ASN 73
0.0020
VAL 74
0.0017
MET 75
0.0021
PRO 76
0.0019
TYR 77
0.0025
ILE 78
0.0024
VAL 79
0.0028
SER 80
0.0026
SER 81
0.0032
ILE 82
0.0032
ILE 83
0.0034
VAL 84
0.0042
GLN 85
0.0043
LEU 86
0.0039
LEU 87
0.0065
SER 88
0.0081
VAL 89
0.0094
ALA 90
0.0093
ILE 91
0.0138
PRO 92
0.0178
THR 93
0.0192
LEU 94
0.0147
ASN 95
0.0150
GLU 96
0.0198
MET 97
0.0153
ARG 98
0.0129
GLN 99
0.0170
ASP 100
0.0193
GLY 101
0.0202
GLU 102
0.0191
LEU 103
0.0196
GLY 104
0.0164
ARG 105
0.0122
MET 106
0.0126
LYS 107
0.0129
MET 108
0.0094
SER 109
0.0067
THR 110
0.0085
TYR 111
0.0082
THR 112
0.0052
ARG 113
0.0044
TYR 114
0.0054
LEU 115
0.0042
SER 116
0.0035
VAL 117
0.0020
ALA 118
0.0027
PHE 119
0.0024
CYS 120
0.0018
ILE 121
0.0011
ALA 122
0.0015
GLN 123
0.0011
GLY 124
0.0006
LEU 125
0.0031
VAL 126
0.0023
ILE 127
0.0023
LEU 128
0.0034
LEU 129
0.0053
GLY 130
0.0047
LEU 131
0.0053
GLU 132
0.0063
ARG 133
0.0078
MET 134
0.0073
ASN 135
0.0093
SER 136
0.0110
ASP 137
0.0166
GLU 138
0.0152
VAL 139
0.0111
MET 140
0.0095
VAL 141
0.0069
VAL 142
0.0071
ILE 143
0.0076
ASN 144
0.0081
PRO 145
0.0080
GLY 146
0.0080
ILE 147
0.0079
MET 148
0.0081
PHE 149
0.0058
ARG 150
0.0055
VAL 151
0.0055
VAL 152
0.0051
GLY 153
0.0032
ILE 154
0.0028
SER 155
0.0029
SER 156
0.0029
LEU 157
0.0013
LEU 158
0.0014
ALA 159
0.0021
GLY 160
0.0021
THR 161
0.0008
MET 162
0.0017
PHE 163
0.0019
LEU 164
0.0018
LEU 165
0.0018
TRP 166
0.0029
LEU 167
0.0027
GLY 168
0.0027
GLU 169
0.0032
ARG 170
0.0038
ILE 171
0.0031
ASN 172
0.0037
ALA 173
0.0044
LYS 174
0.0053
GLY 175
0.0044
ILE 176
0.0041
GLY 177
0.0028
ASN 178
0.0024
GLY 179
0.0021
ILE 180
0.0016
SER 181
0.0032
LEU 182
0.0026
ILE 183
0.0023
ILE 184
0.0026
PHE 185
0.0041
VAL 186
0.0036
GLY 187
0.0029
ILE 188
0.0026
ILE 189
0.0039
SER 190
0.0032
GLU 191
0.0021
LEU 192
0.0033
PRO 193
0.0039
SER 194
0.0041
SER 195
0.0040
ILE 196
0.0039
SER 197
0.0048
SER 198
0.0057
VAL 199
0.0044
PHE 200
0.0027
LEU 201
0.0046
LEU 202
0.0054
GLY 203
0.0063
LYS 204
0.0057
ASN 205
0.0035
GLY 206
0.0090
GLU 207
0.0116
VAL 208
0.0117
SER 209
0.0161
GLY 210
0.0135
LEU 211
0.0171
VAL 212
0.0147
VAL 213
0.0069
LEU 214
0.0072
SER 215
0.0099
MET 216
0.0082
LEU 217
0.0042
LEU 218
0.0061
ALA 219
0.0090
PHE 220
0.0086
PHE 221
0.0124
ALA 222
0.0124
LEU 223
0.0101
PHE 224
0.0104
LEU 225
0.0138
LEU 226
0.0111
ILE 227
0.0082
ILE 228
0.0107
PHE 229
0.0115
PHE 230
0.0067
GLU 231
0.0066
ARG 232
0.0108
SER 233
0.0070
TYR 234
0.0049
ARG 235
0.0031
LYS 236
0.0019
VAL 237
0.0041
PHE 238
0.0051
VAL 239
0.0049
GLN 240
0.0062
TYR 241
0.0077
PRO 242
0.0067
LYS 243
0.0072
ARG 244
0.0083
GLN 245
0.0107
THR 246
0.0101
GLY 247
0.0111
GLY 248
0.0105
ARG 249
0.0082
PHE 250
0.0068
TYR 251
0.0063
ASN 252
0.0066
SER 253
0.0066
ASP 254
0.0078
SER 255
0.0074
SER 256
0.0076
TYR 257
0.0024
ILE 258
0.0014
PRO 259
0.0019
LEU 260
0.0029
LYS 261
0.0029
ILE 262
0.0025
ASN 263
0.0025
THR 264
0.0033
ALA 265
0.0035
GLY 266
0.0032
VAL 267
0.0032
ILE 268
0.0033
PRO 269
0.0031
PRO 270
0.0035
ILE 271
0.0035
PHE 272
0.0032
ALA 273
0.0040
ASN 274
0.0045
ALA 275
0.0049
LEU 276
0.0044
LEU 277
0.0064
LEU 278
0.0067
SER 279
0.0073
SER 280
0.0068
ILE 281
0.0085
SER 282
0.0088
LEU 283
0.0095
VAL 284
0.0089
ARG 285
0.0096
PHE 286
0.0105
SER 288
0.0114
GLY 289
0.0121
SER 290
0.0126
GLU 291
0.0107
TRP 292
0.0109
ALA 293
0.0108
ASP 294
0.0096
VAL 295
0.0098
LEU 296
0.0092
LEU 297
0.0093
ARG 298
0.0096
TYR 299
0.0095
LEU 300
0.0074
SER 301
0.0089
SER 302
0.0072
GLU 303
0.0073
GLY 304
0.0073
ILE 305
0.0059
LEU 306
0.0048
TYR 307
0.0053
VAL 308
0.0042
SER 309
0.0034
VAL 310
0.0025
TYR 311
0.0031
ILE 312
0.0039
ALA 313
0.0037
LEU 314
0.0028
ILE 315
0.0029
MET 316
0.0043
PHE 317
0.0044
PHE 318
0.0035
THR 319
0.0034
PHE 320
0.0046
PHE 321
0.0049
TYR 322
0.0043
THR 323
0.0040
SER 324
0.0047
LEU 325
0.0051
VAL 326
0.0045
PHE 327
0.0037
ASP 328
0.0046
THR 329
0.0048
LYS 330
0.0057
GLU 331
0.0070
THR 332
0.0054
SER 333
0.0046
GLU 334
0.0065
MET 335
0.0073
LEU 336
0.0053
LYS 337
0.0055
LYS 338
0.0085
ASN 339
0.0084
GLY 340
0.0053
GLY 341
0.0050
PHE 342
0.0043
VAL 343
0.0050
PRO 344
0.0073
GLY 345
0.0086
LYS 346
0.0072
ARG 347
0.0075
PRO 348
0.0052
GLY 349
0.0070
LYS 350
0.0089
ALA 351
0.0080
THR 352
0.0049
LYS 353
0.0056
GLU 354
0.0065
TYR 355
0.0051
PHE 356
0.0037
ASP 357
0.0050
GLN 358
0.0048
VAL 359
0.0033
ILE 360
0.0038
GLY 361
0.0025
ARG 362
0.0023
ILE 363
0.0027
THR 364
0.0034
VAL 365
0.0037
LEU 366
0.0035
GLY 367
0.0034
ALA 368
0.0037
ILE 369
0.0049
TYR 370
0.0042
LEU 371
0.0033
SER 372
0.0040
VAL 373
0.0056
VAL 374
0.0051
CYS 375
0.0041
VAL 376
0.0040
VAL 377
0.0059
PRO 378
0.0064
GLU 379
0.0053
ILE 380
0.0062
VAL 381
0.0073
ARG 382
0.0076
TYR 384
0.0159
CYS 385
0.0129
ALA 386
0.0141
VAL 387
0.0108
SER 388
0.0067
PHE 389
0.0059
THR 390
0.0060
LEU 391
0.0052
GLY 392
0.0037
GLY 393
0.0037
THR 394
0.0031
SER 395
0.0041
PHE 396
0.0049
LEU 397
0.0040
ILE 398
0.0044
ILE 399
0.0059
VAL 400
0.0066
ASN 401
0.0059
VAL 402
0.0073
ILE 403
0.0090
ASN 404
0.0077
ASP 405
0.0082
THR 406
0.0089
PHE 407
0.0103
SER 408
0.0097
GLN 409
0.0076
VAL 410
0.0079
GLN 411
0.0104
THR 412
0.0082
GLN 413
0.0064
VAL 414
0.0090
TYR 415
0.0091
SER 416
0.0055
GLY 417
0.0059
ARG 418
0.0069
TYR 419
0.0045
SER 420
0.0013
ALA 421
0.0024
LEU 422
0.0011
MET 423
0.0028
LYS 424
0.0034
LYS 425
0.0038
SER 426
0.0037
GLU 427
0.0033
LEU 428
0.0019
TRP 429
0.0024
LYS 430
0.0035
LYS 431
0.0032
VAL 432
0.0045
LYS 433
0.0063
MET 1
0.0185
PHE 2
0.0080
LEU 3
0.0071
ALA 4
0.0131
MET 5
0.0163
ILE 6
0.0188
GLY 7
0.0182
SER 8
0.0248
PHE 9
0.0207
ALA 10
0.0233
ARG 11
0.0228
PHE 12
0.0161
LEU 13
0.0101
CYS 14
0.0091
ASP 15
0.0076
VAL 16
0.0021
LYS 17
0.0013
GLN 18
0.0032
GLU 19
0.0039
ALA 20
0.0032
LEU 21
0.0052
GLN 22
0.0035
VAL 23
0.0039
SER 24
0.0048
TRP 25
0.0140
ALA 26
0.0199
SER 27
0.0319
ARG 28
0.0370
LYS 29
0.0412
GLU 30
0.0325
VAL 31
0.0229
SER 32
0.0304
VAL 33
0.0267
PHE 34
0.0200
LEU 35
0.0181
LEU 36
0.0229
ILE 37
0.0192
VAL 38
0.0142
LEU 39
0.0149
LEU 40
0.0175
THR 41
0.0131
VAL 42
0.0094
VAL 43
0.0097
VAL 44
0.0106
SER 45
0.0067
SER 46
0.0046
ILE 47
0.0041
LEU 48
0.0051
PHE 49
0.0030
SER 50
0.0021
CYS 51
0.0025
VAL 52
0.0032
ASP 53
0.0024
PHE 54
0.0032
VAL 55
0.0046
PHE 56
0.0045
LEU 57
0.0055
ARG 58
0.0074
LEU 59
0.0081
VAL 60
0.0072
LYS 61
0.0083
ILE 62
0.0099
ALA 63
0.0092
LEU 64
0.0079
GLY 65
0.0092
VAL 66
0.0074
VAL 67
0.0071
TYR 68
0.0054
ALA 69
0.0058
ALA 70
0.0051
MET 1
0.0046
SER 2
0.0027
PHE 3
0.0019
VAL 4
0.0029
SER 5
0.0030
CYS 6
0.0031
LEU 7
0.0029
MET 8
0.0038
PHE 9
0.0045
LEU 10
0.0046
THR 11
0.0041
ALA 12
0.0050
ALA 13
0.0050
GLN 14
0.0046
VAL 15
0.0045
PHE 16
0.0054
LEU 17
0.0052
ALA 18
0.0042
PHE 19
0.0049
LEU 20
0.0062
LEU 21
0.0051
VAL 22
0.0045
LEU 23
0.0058
LEU 24
0.0065
VAL 25
0.0055
LEU 26
0.0055
LEU 27
0.0066
GLN 28
0.0066
SER 29
0.0088
PRO 30
0.0075
GLU 31
0.0083
SER 32
0.0072
ASP 33
0.0065
THR 34
0.0041
LEU 35
0.0043
GLY 36
0.0057
GLY 37
0.0025
PHE 38
0.0031
GLY 39
0.0037
GLY 40
0.0035
PRO 41
0.0046
GLN 42
0.0036
CYS 43
0.0063
ASN 44
0.0069
LEU 45
0.0121
GLY 46
0.0117
SER 47
0.0105
MET 48
0.0148
PHE 49
0.0166
GLY 50
0.0155
LYS 51
0.0159
SER 52
0.0148
SER 53
0.0106
SER 54
0.0115
SER 55
0.0114
SER 56
0.0107
PHE 57
0.0107
ILE 58
0.0088
ALA 59
0.0085
LYS 60
0.0100
LEU 61
0.0087
THR 62
0.0069
ALA 63
0.0072
VAL 64
0.0079
VAL 65
0.0062
ALA 66
0.0053
ALA 67
0.0056
ALA 68
0.0053
PHE 69
0.0041
ILE 70
0.0042
VAL 71
0.0047
ASN 72
0.0043
THR 73
0.0046
ILE 74
0.0051
LEU 75
0.0050
LEU 76
0.0043
VAL 77
0.0049
GLY 78
0.0048
THR 79
0.0039
ASN 80
0.0038
ALA 81
0.0059
ARG 82
0.0033
ARG 83
0.0021
VAL 84
0.0052
ARG 85
0.0087
GLU 86
0.0088
VAL 87
0.0144
SER 88
0.0163
VAL 89
0.0145
VAL 90
0.0181
SER 91
0.0230
LYS 92
0.0185
THR 93
0.0111
GLU 94
0.0154
ALA 95
0.0127
VAL 96
0.0050
SER 97
0.0089
GLY 98
0.0126
GLN 99
0.0170
GLU 100
0.0209
SER 101
0.0209
ASN 102
0.0280
GLY 103
0.0207
SER 104
0.0069
GLU 105
0.0167
VAL 106
0.0181
PRO 107
0.0270
PHE 108
0.0272
GLU 109
0.0599
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.