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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 = 0.0618
MET 1
0.0344
ASN 2
0.0354
VAL 3
0.0344
GLY 4
0.0339
ALA 5
0.0334
ARG 6
0.0321
GLY 7
0.0256
ASN 8
0.0245
ALA 9
0.0223
GLY 10
0.0122
LEU 11
0.0129
PHE 12
0.0150
TRP 13
0.0097
ARG 14
0.0062
PHE 15
0.0070
GLY 16
0.0082
PHE 17
0.0068
THR 18
0.0053
LEU 19
0.0050
LEU 20
0.0057
ALA 21
0.0050
LEU 22
0.0039
ILE 23
0.0047
VAL 24
0.0048
TYR 25
0.0038
ARG 26
0.0040
LEU 27
0.0047
GLY 28
0.0038
THR 29
0.0033
TYR 30
0.0049
ILE 31
0.0048
PRO 32
0.0040
ILE 33
0.0024
PRO 34
0.0025
GLY 35
0.0047
VAL 36
0.0065
ASN 37
0.0089
PRO 38
0.0086
SER 39
0.0112
VAL 40
0.0123
VAL 41
0.0098
GLU 42
0.0100
ASP 43
0.0123
ILE 44
0.0115
ILE 45
0.0087
SER 46
0.0090
SER 47
0.0105
HSD 48
0.0083
ALA 49
0.0045
THR 50
0.0028
GLY 51
0.0027
VAL 52
0.0030
LEU 53
0.0038
GLY 54
0.0032
ILE 55
0.0019
PHE 56
0.0021
ASN 57
0.0029
VAL 58
0.0020
PHE 59
0.0013
SER 60
0.0017
GLY 61
0.0028
GLY 62
0.0037
ALA 63
0.0030
LEU 64
0.0038
GLY 65
0.0055
ARG 66
0.0055
MET 67
0.0043
THR 68
0.0030
ILE 69
0.0013
PHE 70
0.0014
ALA 71
0.0015
LEU 72
0.0010
ASN 73
0.0012
VAL 74
0.0015
MET 75
0.0011
PRO 76
0.0021
TYR 77
0.0023
ILE 78
0.0018
VAL 79
0.0019
SER 80
0.0027
SER 81
0.0026
ILE 82
0.0022
ILE 83
0.0028
VAL 84
0.0032
GLN 85
0.0026
LEU 86
0.0027
LEU 87
0.0032
SER 88
0.0034
VAL 89
0.0033
ALA 90
0.0037
ILE 91
0.0046
PRO 92
0.0049
THR 93
0.0052
LEU 94
0.0045
ASN 95
0.0042
GLU 96
0.0045
MET 97
0.0041
ARG 98
0.0036
GLN 99
0.0037
ASP 100
0.0044
GLY 101
0.0043
GLU 102
0.0040
LEU 103
0.0041
GLY 104
0.0047
ARG 105
0.0038
MET 106
0.0039
LYS 107
0.0045
MET 108
0.0041
SER 109
0.0040
THR 110
0.0047
TYR 111
0.0050
THR 112
0.0044
ARG 113
0.0047
TYR 114
0.0055
LEU 115
0.0046
SER 116
0.0040
VAL 117
0.0049
ALA 118
0.0050
PHE 119
0.0041
CYS 120
0.0037
ILE 121
0.0048
ALA 122
0.0058
GLN 123
0.0043
GLY 124
0.0037
LEU 125
0.0063
VAL 126
0.0076
ILE 127
0.0063
LEU 128
0.0067
LEU 129
0.0094
GLY 130
0.0102
LEU 131
0.0094
GLU 132
0.0108
ARG 133
0.0137
MET 134
0.0133
ASN 135
0.0142
SER 136
0.0193
ASP 137
0.0221
GLU 138
0.0226
VAL 139
0.0171
MET 140
0.0142
VAL 141
0.0112
VAL 142
0.0094
ILE 143
0.0089
ASN 144
0.0084
PRO 145
0.0097
GLY 146
0.0096
ILE 147
0.0093
MET 148
0.0059
PHE 149
0.0052
ARG 150
0.0066
VAL 151
0.0061
VAL 152
0.0033
GLY 153
0.0029
ILE 154
0.0040
SER 155
0.0040
SER 156
0.0021
LEU 157
0.0016
LEU 158
0.0035
ALA 159
0.0040
GLY 160
0.0029
THR 161
0.0027
MET 162
0.0042
PHE 163
0.0045
LEU 164
0.0035
LEU 165
0.0038
TRP 166
0.0051
LEU 167
0.0047
GLY 168
0.0037
GLU 169
0.0040
ARG 170
0.0047
ILE 171
0.0039
ASN 172
0.0020
ALA 173
0.0028
LYS 174
0.0039
GLY 175
0.0035
ILE 176
0.0033
GLY 177
0.0020
ASN 178
0.0016
GLY 179
0.0023
ILE 180
0.0020
SER 181
0.0016
LEU 182
0.0019
ILE 183
0.0022
ILE 184
0.0016
PHE 185
0.0016
VAL 186
0.0021
GLY 187
0.0018
ILE 188
0.0016
ILE 189
0.0021
SER 190
0.0026
GLU 191
0.0025
LEU 192
0.0025
PRO 193
0.0041
SER 194
0.0044
SER 195
0.0043
ILE 196
0.0058
SER 197
0.0076
SER 198
0.0070
VAL 199
0.0067
PHE 200
0.0095
LEU 201
0.0104
LEU 202
0.0087
GLY 203
0.0099
LYS 204
0.0130
ASN 205
0.0125
GLY 206
0.0108
GLU 207
0.0077
VAL 208
0.0064
SER 209
0.0083
GLY 210
0.0103
LEU 211
0.0099
VAL 212
0.0072
VAL 213
0.0076
LEU 214
0.0090
SER 215
0.0080
MET 216
0.0058
LEU 217
0.0066
LEU 218
0.0077
ALA 219
0.0061
PHE 220
0.0038
PHE 221
0.0044
ALA 222
0.0048
LEU 223
0.0032
PHE 224
0.0029
LEU 225
0.0035
LEU 226
0.0031
ILE 227
0.0026
ILE 228
0.0026
PHE 229
0.0028
PHE 230
0.0026
GLU 231
0.0023
ARG 232
0.0021
SER 233
0.0022
TYR 234
0.0022
ARG 235
0.0024
LYS 236
0.0025
VAL 237
0.0023
PHE 238
0.0024
VAL 239
0.0024
GLN 240
0.0027
TYR 241
0.0025
PRO 242
0.0021
LYS 243
0.0015
ARG 244
0.0048
GLN 245
0.0044
THR 246
0.0080
GLY 247
0.0088
GLY 248
0.0037
ARG 249
0.0044
PHE 250
0.0034
TYR 251
0.0047
ASN 252
0.0065
SER 253
0.0034
ASP 254
0.0022
SER 255
0.0026
SER 256
0.0024
TYR 257
0.0024
ILE 258
0.0024
PRO 259
0.0023
LEU 260
0.0019
LYS 261
0.0018
ILE 262
0.0023
ASN 263
0.0020
THR 264
0.0017
ALA 265
0.0015
GLY 266
0.0016
VAL 267
0.0015
ILE 268
0.0014
PRO 269
0.0012
PRO 270
0.0012
ILE 271
0.0008
PHE 272
0.0007
ALA 273
0.0006
ASN 274
0.0011
ALA 275
0.0019
LEU 276
0.0023
LEU 277
0.0036
LEU 278
0.0035
SER 279
0.0050
SER 280
0.0068
ILE 281
0.0060
SER 282
0.0064
LEU 283
0.0091
VAL 284
0.0092
ARG 285
0.0078
PHE 286
0.0082
HSD 287
0.0108
SER 288
0.0094
GLY 289
0.0142
SER 290
0.0163
GLU 291
0.0175
TRP 292
0.0157
ALA 293
0.0127
ASP 294
0.0126
VAL 295
0.0129
LEU 296
0.0106
LEU 297
0.0088
ARG 298
0.0104
TYR 299
0.0093
LEU 300
0.0069
SER 301
0.0059
SER 302
0.0062
GLU 303
0.0052
GLY 304
0.0069
ILE 305
0.0070
LEU 306
0.0067
TYR 307
0.0047
VAL 308
0.0041
SER 309
0.0047
VAL 310
0.0039
TYR 311
0.0027
ILE 312
0.0028
ALA 313
0.0028
LEU 314
0.0021
ILE 315
0.0017
MET 316
0.0018
PHE 317
0.0016
PHE 318
0.0014
THR 319
0.0017
PHE 320
0.0017
PHE 321
0.0017
TYR 322
0.0017
THR 323
0.0016
SER 324
0.0017
LEU 325
0.0019
VAL 326
0.0017
PHE 327
0.0017
ASP 328
0.0022
THR 329
0.0023
LYS 330
0.0029
GLU 331
0.0026
THR 332
0.0024
SER 333
0.0026
GLU 334
0.0030
MET 335
0.0030
LEU 336
0.0027
LYS 337
0.0030
LYS 338
0.0034
ASN 339
0.0033
GLY 340
0.0029
GLY 341
0.0026
PHE 342
0.0026
VAL 343
0.0024
PRO 344
0.0025
GLY 345
0.0028
LYS 346
0.0027
ARG 347
0.0033
PRO 348
0.0032
GLY 349
0.0035
LYS 350
0.0037
ALA 351
0.0034
THR 352
0.0027
LYS 353
0.0029
GLU 354
0.0032
TYR 355
0.0024
PHE 356
0.0023
ASP 357
0.0027
GLN 358
0.0026
VAL 359
0.0022
ILE 360
0.0022
GLY 361
0.0024
ARG 362
0.0028
ILE 363
0.0025
THR 364
0.0022
VAL 365
0.0027
LEU 366
0.0029
GLY 367
0.0024
ALA 368
0.0023
ILE 369
0.0027
TYR 370
0.0026
LEU 371
0.0022
SER 372
0.0023
VAL 373
0.0028
VAL 374
0.0024
CYS 375
0.0020
VAL 376
0.0029
VAL 377
0.0030
PRO 378
0.0023
GLU 379
0.0024
ILE 380
0.0033
VAL 381
0.0029
ARG 382
0.0016
HSD 383
0.0025
TYR 384
0.0032
CYS 385
0.0021
ALA 386
0.0011
VAL 387
0.0024
SER 388
0.0026
PHE 389
0.0021
THR 390
0.0021
LEU 391
0.0014
GLY 392
0.0007
GLY 393
0.0014
THR 394
0.0012
SER 395
0.0013
PHE 396
0.0017
LEU 397
0.0016
ILE 398
0.0015
ILE 399
0.0016
VAL 400
0.0017
ASN 401
0.0016
VAL 402
0.0014
ILE 403
0.0011
ASN 404
0.0009
ASP 405
0.0009
THR 406
0.0018
PHE 407
0.0036
SER 408
0.0044
GLN 409
0.0071
VAL 410
0.0103
GLN 411
0.0131
THR 412
0.0164
GLN 413
0.0162
VAL 414
0.0229
TYR 415
0.0298
SER 416
0.0272
GLY 417
0.0291
ARG 418
0.0392
TYR 419
0.0400
SER 420
0.0364
ALA 421
0.0377
LEU 422
0.0401
MET 423
0.0368
LYS 424
0.0307
LYS 425
0.0260
SER 426
0.0282
GLU 427
0.0265
LEU 428
0.0067
TRP 429
0.0130
LYS 430
0.0395
LYS 431
0.0406
VAL 432
0.0455
LYS 433
0.0618
MET 1
0.0084
PHE 2
0.0062
LEU 3
0.0040
ALA 4
0.0059
MET 5
0.0065
ILE 6
0.0044
GLY 7
0.0054
SER 8
0.0066
PHE 9
0.0060
ALA 10
0.0059
ARG 11
0.0063
PHE 12
0.0053
LEU 13
0.0053
CYS 14
0.0057
ASP 15
0.0048
VAL 16
0.0041
LYS 17
0.0049
GLN 18
0.0046
GLU 19
0.0035
ALA 20
0.0039
LEU 21
0.0044
GLN 22
0.0034
VAL 23
0.0032
SER 24
0.0035
TRP 25
0.0034
ALA 26
0.0033
SER 27
0.0036
ARG 28
0.0040
LYS 29
0.0040
GLU 30
0.0033
VAL 31
0.0031
SER 32
0.0036
VAL 33
0.0033
PHE 34
0.0024
LEU 35
0.0029
LEU 36
0.0032
ILE 37
0.0027
VAL 38
0.0022
LEU 39
0.0025
LEU 40
0.0023
THR 41
0.0023
VAL 42
0.0017
VAL 43
0.0022
VAL 44
0.0032
SER 45
0.0031
SER 46
0.0030
ILE 47
0.0041
LEU 48
0.0042
PHE 49
0.0041
SER 50
0.0046
CYS 51
0.0058
VAL 52
0.0070
ASP 53
0.0061
PHE 54
0.0085
VAL 55
0.0103
PHE 56
0.0085
LEU 57
0.0089
ARG 58
0.0121
LEU 59
0.0114
VAL 60
0.0095
LYS 61
0.0116
ILE 62
0.0130
ALA 63
0.0110
LEU 64
0.0092
GLY 65
0.0115
VAL 66
0.0107
VAL 67
0.0121
TYR 68
0.0108
ALA 69
0.0126
ALA 70
0.0117
MET 1
0.0149
SER 2
0.0116
PHE 3
0.0056
VAL 4
0.0080
SER 5
0.0090
CYS 6
0.0060
LEU 7
0.0036
MET 8
0.0054
PHE 9
0.0065
LEU 10
0.0047
THR 11
0.0035
ALA 12
0.0060
ALA 13
0.0066
GLN 14
0.0047
VAL 15
0.0056
PHE 16
0.0078
LEU 17
0.0073
ALA 18
0.0059
PHE 19
0.0075
LEU 20
0.0087
LEU 21
0.0074
VAL 22
0.0067
LEU 23
0.0086
LEU 24
0.0088
VAL 25
0.0068
LEU 26
0.0073
LEU 27
0.0087
GLN 28
0.0071
SER 29
0.0061
PRO 30
0.0045
GLU 31
0.0039
SER 32
0.0024
ASP 33
0.0026
THR 34
0.0023
LEU 35
0.0022
GLY 36
0.0015
GLY 37
0.0016
PHE 38
0.0014
GLY 39
0.0013
GLY 40
0.0012
PRO 41
0.0013
GLN 42
0.0019
CYS 43
0.0068
ASN 44
0.0068
LEU 45
0.0072
GLY 46
0.0069
SER 47
0.0071
MET 48
0.0096
PHE 49
0.0059
GLY 50
0.0034
LYS 51
0.0018
SER 52
0.0035
SER 53
0.0049
SER 54
0.0081
SER 55
0.0092
SER 56
0.0101
PHE 57
0.0119
ILE 58
0.0105
ALA 59
0.0091
LYS 60
0.0104
LEU 61
0.0109
THR 62
0.0088
ALA 63
0.0088
VAL 64
0.0102
VAL 65
0.0089
ALA 66
0.0072
ALA 67
0.0082
ALA 68
0.0082
PHE 69
0.0061
ILE 70
0.0056
VAL 71
0.0071
ASN 72
0.0058
THR 73
0.0039
ILE 74
0.0056
LEU 75
0.0058
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.