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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 = 0.0310
MET 1
0.0204
ASN 2
0.0306
VAL 3
0.0195
GLY 4
0.0176
ALA 5
0.0195
ARG 6
0.0185
GLY 7
0.0111
ASN 8
0.0080
ALA 9
0.0087
GLY 10
0.0067
LEU 11
0.0056
PHE 12
0.0103
TRP 13
0.0065
ARG 14
0.0055
PHE 15
0.0065
GLY 16
0.0070
PHE 17
0.0063
THR 18
0.0050
LEU 19
0.0074
LEU 20
0.0083
ALA 21
0.0070
LEU 22
0.0061
ILE 23
0.0060
VAL 24
0.0063
TYR 25
0.0054
ARG 26
0.0044
LEU 27
0.0044
GLY 28
0.0046
THR 29
0.0040
TYR 30
0.0034
ILE 31
0.0038
PRO 32
0.0038
ILE 33
0.0043
PRO 34
0.0055
GLY 35
0.0049
VAL 36
0.0047
ASN 37
0.0069
PRO 38
0.0062
SER 39
0.0066
VAL 40
0.0096
VAL 41
0.0093
GLU 42
0.0082
ASP 43
0.0108
ILE 44
0.0124
ILE 45
0.0094
SER 46
0.0082
SER 47
0.0116
HSD 48
0.0091
ALA 49
0.0057
THR 50
0.0046
GLY 51
0.0029
VAL 52
0.0029
LEU 53
0.0049
GLY 54
0.0048
ILE 55
0.0027
PHE 56
0.0038
ASN 57
0.0042
VAL 58
0.0033
PHE 59
0.0040
SER 60
0.0047
GLY 61
0.0037
GLY 62
0.0036
ALA 63
0.0046
LEU 64
0.0057
GLY 65
0.0053
ARG 66
0.0049
MET 67
0.0049
THR 68
0.0041
ILE 69
0.0049
PHE 70
0.0045
ALA 71
0.0046
LEU 72
0.0054
ASN 73
0.0064
VAL 74
0.0068
MET 75
0.0064
PRO 76
0.0072
TYR 77
0.0073
ILE 78
0.0071
VAL 79
0.0067
SER 80
0.0072
SER 81
0.0072
ILE 82
0.0057
ILE 83
0.0061
VAL 84
0.0071
GLN 85
0.0071
LEU 86
0.0056
LEU 87
0.0052
SER 88
0.0083
VAL 89
0.0096
ALA 90
0.0086
ILE 91
0.0103
PRO 92
0.0145
THR 93
0.0100
LEU 94
0.0081
ASN 95
0.0127
GLU 96
0.0137
MET 97
0.0108
ARG 98
0.0126
GLN 99
0.0154
ASP 100
0.0115
GLY 101
0.0112
GLU 102
0.0119
LEU 103
0.0129
GLY 104
0.0106
ARG 105
0.0103
MET 106
0.0086
LYS 107
0.0090
MET 108
0.0092
SER 109
0.0086
THR 110
0.0074
TYR 111
0.0079
THR 112
0.0085
ARG 113
0.0070
TYR 114
0.0074
LEU 115
0.0077
SER 116
0.0078
VAL 117
0.0072
ALA 118
0.0078
PHE 119
0.0071
CYS 120
0.0068
ILE 121
0.0072
ALA 122
0.0071
GLN 123
0.0058
GLY 124
0.0064
LEU 125
0.0078
VAL 126
0.0058
ILE 127
0.0065
LEU 128
0.0080
LEU 129
0.0100
GLY 130
0.0109
LEU 131
0.0106
GLU 132
0.0129
ARG 133
0.0148
MET 134
0.0140
ASN 135
0.0140
SER 136
0.0164
ASP 137
0.0180
GLU 138
0.0256
VAL 139
0.0109
MET 140
0.0089
VAL 141
0.0113
VAL 142
0.0094
ILE 143
0.0078
ASN 144
0.0116
PRO 145
0.0136
GLY 146
0.0143
ILE 147
0.0139
MET 148
0.0077
PHE 149
0.0069
ARG 150
0.0095
VAL 151
0.0076
VAL 152
0.0049
GLY 153
0.0048
ILE 154
0.0054
SER 155
0.0050
SER 156
0.0038
LEU 157
0.0038
LEU 158
0.0043
ALA 159
0.0031
GLY 160
0.0039
THR 161
0.0048
MET 162
0.0040
PHE 163
0.0032
LEU 164
0.0044
LEU 165
0.0048
TRP 166
0.0027
LEU 167
0.0031
GLY 168
0.0056
GLU 169
0.0037
ARG 170
0.0028
ILE 171
0.0041
ASN 172
0.0059
ALA 173
0.0061
LYS 174
0.0064
GLY 175
0.0045
ILE 176
0.0045
GLY 177
0.0048
ASN 178
0.0072
GLY 179
0.0065
ILE 180
0.0070
SER 181
0.0069
LEU 182
0.0062
ILE 183
0.0058
ILE 184
0.0059
PHE 185
0.0052
VAL 186
0.0044
GLY 187
0.0038
ILE 188
0.0028
ILE 189
0.0026
SER 190
0.0025
GLU 191
0.0020
LEU 192
0.0018
PRO 193
0.0035
SER 194
0.0037
SER 195
0.0037
ILE 196
0.0066
SER 197
0.0076
SER 198
0.0068
VAL 199
0.0069
PHE 200
0.0053
LEU 201
0.0051
LEU 202
0.0061
GLY 203
0.0024
LYS 204
0.0065
ASN 205
0.0144
GLY 206
0.0137
GLU 207
0.0157
VAL 208
0.0075
SER 209
0.0064
GLY 210
0.0064
LEU 211
0.0072
VAL 212
0.0070
VAL 213
0.0065
LEU 214
0.0067
SER 215
0.0038
MET 216
0.0039
LEU 217
0.0060
LEU 218
0.0065
ALA 219
0.0047
PHE 220
0.0036
PHE 221
0.0064
ALA 222
0.0059
LEU 223
0.0026
PHE 224
0.0031
LEU 225
0.0030
LEU 226
0.0015
ILE 227
0.0028
ILE 228
0.0048
PHE 229
0.0057
PHE 230
0.0057
GLU 231
0.0053
ARG 232
0.0086
SER 233
0.0084
TYR 234
0.0113
ARG 235
0.0072
LYS 236
0.0058
VAL 237
0.0034
PHE 238
0.0060
VAL 239
0.0084
GLN 240
0.0112
TYR 241
0.0088
PRO 242
0.0068
LYS 243
0.0067
ARG 244
0.0149
GLN 245
0.0098
THR 246
0.0128
GLY 247
0.0218
GLY 248
0.0082
ARG 249
0.0074
PHE 250
0.0140
TYR 251
0.0249
ASN 252
0.0228
SER 253
0.0112
ASP 254
0.0143
SER 255
0.0054
SER 256
0.0070
TYR 257
0.0041
ILE 258
0.0039
PRO 259
0.0055
LEU 260
0.0045
LYS 261
0.0037
ILE 262
0.0031
ASN 263
0.0026
THR 264
0.0034
ALA 265
0.0024
GLY 266
0.0024
VAL 267
0.0023
ILE 268
0.0022
PRO 269
0.0008
PRO 270
0.0017
ILE 271
0.0016
PHE 272
0.0010
ALA 273
0.0026
ASN 274
0.0026
ALA 275
0.0024
LEU 276
0.0031
LEU 277
0.0053
LEU 278
0.0045
SER 279
0.0057
SER 280
0.0087
ILE 281
0.0083
SER 282
0.0093
LEU 283
0.0132
VAL 284
0.0128
ARG 285
0.0120
PHE 286
0.0154
HSD 287
0.0177
SER 288
0.0171
GLY 289
0.0286
SER 290
0.0158
GLU 291
0.0169
TRP 292
0.0056
ALA 293
0.0109
ASP 294
0.0163
VAL 295
0.0099
LEU 296
0.0073
LEU 297
0.0123
ARG 298
0.0132
TYR 299
0.0074
LEU 300
0.0104
SER 301
0.0087
SER 302
0.0077
GLU 303
0.0077
GLY 304
0.0086
ILE 305
0.0092
LEU 306
0.0075
TYR 307
0.0070
VAL 308
0.0069
SER 309
0.0072
VAL 310
0.0068
TYR 311
0.0054
ILE 312
0.0054
ALA 313
0.0060
LEU 314
0.0046
ILE 315
0.0036
MET 316
0.0042
PHE 317
0.0045
PHE 318
0.0032
THR 319
0.0032
PHE 320
0.0046
PHE 321
0.0050
TYR 322
0.0049
THR 323
0.0055
SER 324
0.0074
LEU 325
0.0089
VAL 326
0.0088
PHE 327
0.0084
ASP 328
0.0100
THR 329
0.0076
LYS 330
0.0055
GLU 331
0.0033
THR 332
0.0060
SER 333
0.0029
GLU 334
0.0057
MET 335
0.0107
LEU 336
0.0083
LYS 337
0.0092
LYS 338
0.0172
ASN 339
0.0190
GLY 340
0.0087
GLY 341
0.0089
PHE 342
0.0072
VAL 343
0.0082
PRO 344
0.0102
GLY 345
0.0093
LYS 346
0.0067
ARG 347
0.0041
PRO 348
0.0025
GLY 349
0.0063
LYS 350
0.0099
ALA 351
0.0078
THR 352
0.0045
LYS 353
0.0063
GLU 354
0.0083
TYR 355
0.0060
PHE 356
0.0065
ASP 357
0.0072
GLN 358
0.0036
VAL 359
0.0035
ILE 360
0.0046
GLY 361
0.0040
ARG 362
0.0028
ILE 363
0.0031
THR 364
0.0037
VAL 365
0.0040
LEU 366
0.0028
GLY 367
0.0023
ALA 368
0.0026
ILE 369
0.0024
TYR 370
0.0018
LEU 371
0.0019
SER 372
0.0027
VAL 373
0.0018
VAL 374
0.0013
CYS 375
0.0020
VAL 376
0.0030
VAL 377
0.0022
PRO 378
0.0020
GLU 379
0.0035
ILE 380
0.0040
VAL 381
0.0027
ARG 382
0.0039
HSD 383
0.0055
TYR 384
0.0056
CYS 385
0.0040
ALA 386
0.0058
VAL 387
0.0065
SER 388
0.0044
PHE 389
0.0036
THR 390
0.0038
LEU 391
0.0023
GLY 392
0.0022
GLY 393
0.0016
THR 394
0.0023
SER 395
0.0024
PHE 396
0.0019
LEU 397
0.0025
ILE 398
0.0039
ILE 399
0.0036
VAL 400
0.0048
ASN 401
0.0062
VAL 402
0.0070
ILE 403
0.0087
ASN 404
0.0099
ASP 405
0.0107
THR 406
0.0098
PHE 407
0.0110
SER 408
0.0124
GLN 409
0.0083
VAL 410
0.0077
GLN 411
0.0081
THR 412
0.0048
GLN 413
0.0070
VAL 414
0.0099
TYR 415
0.0135
SER 416
0.0097
GLY 417
0.0147
ARG 418
0.0205
TYR 419
0.0181
SER 420
0.0152
ALA 421
0.0131
LEU 422
0.0118
MET 423
0.0111
LYS 424
0.0026
LYS 425
0.0058
SER 426
0.0111
GLU 427
0.0062
LEU 428
0.0082
TRP 429
0.0109
LYS 430
0.0032
LYS 431
0.0047
VAL 432
0.0071
LYS 433
0.0137
MET 1
0.0075
PHE 2
0.0076
LEU 3
0.0143
ALA 4
0.0142
MET 5
0.0118
ILE 6
0.0119
GLY 7
0.0097
SER 8
0.0083
PHE 9
0.0102
ALA 10
0.0152
ARG 11
0.0135
PHE 12
0.0035
LEU 13
0.0062
CYS 14
0.0063
ASP 15
0.0014
VAL 16
0.0025
LYS 17
0.0037
GLN 18
0.0048
GLU 19
0.0048
ALA 20
0.0066
LEU 21
0.0098
GLN 22
0.0083
VAL 23
0.0087
SER 24
0.0105
TRP 25
0.0181
ALA 26
0.0175
SER 27
0.0192
ARG 28
0.0209
LYS 29
0.0236
GLU 30
0.0192
VAL 31
0.0111
SER 32
0.0110
VAL 33
0.0167
PHE 34
0.0115
LEU 35
0.0089
LEU 36
0.0124
ILE 37
0.0128
VAL 38
0.0094
LEU 39
0.0099
LEU 40
0.0134
THR 41
0.0114
VAL 42
0.0078
VAL 43
0.0118
VAL 44
0.0130
SER 45
0.0084
SER 46
0.0069
ILE 47
0.0088
LEU 48
0.0079
PHE 49
0.0052
SER 50
0.0052
CYS 51
0.0062
VAL 52
0.0053
ASP 53
0.0041
PHE 54
0.0039
VAL 55
0.0035
PHE 56
0.0036
LEU 57
0.0031
ARG 58
0.0021
LEU 59
0.0016
VAL 60
0.0033
LYS 61
0.0023
ILE 62
0.0028
ALA 63
0.0039
LEU 64
0.0019
GLY 65
0.0006
VAL 66
0.0018
VAL 67
0.0013
TYR 68
0.0031
ALA 69
0.0022
ALA 70
0.0073
MET 1
0.0276
SER 2
0.0192
PHE 3
0.0082
VAL 4
0.0137
SER 5
0.0185
CYS 6
0.0134
LEU 7
0.0127
MET 8
0.0193
PHE 9
0.0185
LEU 10
0.0097
THR 11
0.0107
ALA 12
0.0121
ALA 13
0.0100
GLN 14
0.0074
VAL 15
0.0072
PHE 16
0.0100
LEU 17
0.0076
ALA 18
0.0061
PHE 19
0.0103
LEU 20
0.0099
LEU 21
0.0066
VAL 22
0.0065
LEU 23
0.0076
LEU 24
0.0075
VAL 25
0.0030
LEU 26
0.0024
LEU 27
0.0055
GLN 28
0.0035
SER 29
0.0025
PRO 30
0.0028
GLU 31
0.0025
SER 32
0.0057
ASP 33
0.0084
THR 34
0.0080
LEU 35
0.0093
GLY 36
0.0094
GLY 37
0.0078
PHE 38
0.0078
GLY 39
0.0096
GLY 40
0.0067
PRO 41
0.0074
GLN 42
0.0052
CYS 43
0.0027
ASN 44
0.0038
LEU 45
0.0054
GLY 46
0.0065
SER 47
0.0033
MET 48
0.0038
PHE 49
0.0201
GLY 50
0.0217
LYS 51
0.0191
SER 52
0.0285
SER 53
0.0310
SER 54
0.0273
SER 55
0.0169
SER 56
0.0186
PHE 57
0.0209
ILE 58
0.0156
ALA 59
0.0115
LYS 60
0.0152
LEU 61
0.0151
THR 62
0.0106
ALA 63
0.0091
VAL 64
0.0109
VAL 65
0.0103
ALA 66
0.0070
ALA 67
0.0058
ALA 68
0.0071
PHE 69
0.0057
ILE 70
0.0052
VAL 71
0.0055
ASN 72
0.0068
THR 73
0.0063
ILE 74
0.0062
LEU 75
0.0071
LEU 76
0.0083
VAL 77
0.0083
GLY 78
0.0084
THR 79
0.0111
ASN 80
0.0105
ALA 81
0.0108
ARG 82
0.0098
ARG 83
0.0108
VAL 84
0.0079
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.