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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 = 0.0619
MET 1
0.0217
ASN 2
0.0092
VAL 3
0.0177
GLY 4
0.0166
ALA 5
0.0090
ARG 6
0.0267
GLY 7
0.0143
ASN 8
0.0058
ALA 9
0.0166
GLY 10
0.0133
LEU 11
0.0037
PHE 12
0.0124
TRP 13
0.0099
ARG 14
0.0054
PHE 15
0.0071
GLY 16
0.0087
PHE 17
0.0076
THR 18
0.0051
LEU 19
0.0064
LEU 20
0.0082
ALA 21
0.0066
LEU 22
0.0038
ILE 23
0.0041
VAL 24
0.0050
TYR 25
0.0029
ARG 26
0.0026
LEU 27
0.0026
GLY 28
0.0030
THR 29
0.0030
TYR 30
0.0028
ILE 31
0.0037
PRO 32
0.0035
ILE 33
0.0028
PRO 34
0.0042
GLY 35
0.0053
VAL 36
0.0053
ASN 37
0.0068
PRO 38
0.0072
SER 39
0.0106
VAL 40
0.0087
VAL 41
0.0067
GLU 42
0.0085
ASP 43
0.0114
ILE 44
0.0110
ILE 45
0.0105
SER 46
0.0125
SER 47
0.0170
HSD 48
0.0157
ALA 49
0.0074
THR 50
0.0079
GLY 51
0.0079
VAL 52
0.0065
LEU 53
0.0067
GLY 54
0.0050
ILE 55
0.0025
PHE 56
0.0026
ASN 57
0.0021
VAL 58
0.0003
PHE 59
0.0009
SER 60
0.0016
GLY 61
0.0014
GLY 62
0.0014
ALA 63
0.0024
LEU 64
0.0039
GLY 65
0.0039
ARG 66
0.0031
MET 67
0.0035
THR 68
0.0031
ILE 69
0.0034
PHE 70
0.0025
ALA 71
0.0025
LEU 72
0.0027
ASN 73
0.0028
VAL 74
0.0029
MET 75
0.0028
PRO 76
0.0033
TYR 77
0.0039
ILE 78
0.0041
VAL 79
0.0045
SER 80
0.0044
SER 81
0.0052
ILE 82
0.0048
ILE 83
0.0042
VAL 84
0.0050
GLN 85
0.0057
LEU 86
0.0035
LEU 87
0.0042
SER 88
0.0074
VAL 89
0.0060
ALA 90
0.0056
ILE 91
0.0101
PRO 92
0.0139
THR 93
0.0154
LEU 94
0.0110
ASN 95
0.0122
GLU 96
0.0158
MET 97
0.0131
ARG 98
0.0123
GLN 99
0.0147
ASP 100
0.0110
GLY 101
0.0130
GLU 102
0.0161
LEU 103
0.0157
GLY 104
0.0122
ARG 105
0.0117
MET 106
0.0121
LYS 107
0.0102
MET 108
0.0090
SER 109
0.0088
THR 110
0.0078
TYR 111
0.0061
THR 112
0.0059
ARG 113
0.0051
TYR 114
0.0037
LEU 115
0.0034
SER 116
0.0034
VAL 117
0.0023
ALA 118
0.0015
PHE 119
0.0022
CYS 120
0.0022
ILE 121
0.0021
ALA 122
0.0022
GLN 123
0.0027
GLY 124
0.0026
LEU 125
0.0042
VAL 126
0.0050
ILE 127
0.0041
LEU 128
0.0042
LEU 129
0.0057
GLY 130
0.0085
LEU 131
0.0056
GLU 132
0.0080
ARG 133
0.0138
MET 134
0.0107
ASN 135
0.0109
SER 136
0.0619
ASP 137
0.0539
GLU 138
0.0571
VAL 139
0.0122
MET 140
0.0097
VAL 141
0.0060
VAL 142
0.0076
ILE 143
0.0126
ASN 144
0.0152
PRO 145
0.0127
GLY 146
0.0107
ILE 147
0.0065
MET 148
0.0030
PHE 149
0.0034
ARG 150
0.0029
VAL 151
0.0020
VAL 152
0.0022
GLY 153
0.0029
ILE 154
0.0021
SER 155
0.0023
SER 156
0.0024
LEU 157
0.0022
LEU 158
0.0021
ALA 159
0.0022
GLY 160
0.0030
THR 161
0.0030
MET 162
0.0025
PHE 163
0.0033
LEU 164
0.0041
LEU 165
0.0037
TRP 166
0.0050
LEU 167
0.0052
GLY 168
0.0054
GLU 169
0.0060
ARG 170
0.0057
ILE 171
0.0054
ASN 172
0.0058
ALA 173
0.0047
LYS 174
0.0043
GLY 175
0.0034
ILE 176
0.0008
GLY 177
0.0015
ASN 178
0.0038
GLY 179
0.0041
ILE 180
0.0047
SER 181
0.0030
LEU 182
0.0030
ILE 183
0.0033
ILE 184
0.0026
PHE 185
0.0024
VAL 186
0.0028
GLY 187
0.0018
ILE 188
0.0015
ILE 189
0.0021
SER 190
0.0014
GLU 191
0.0008
LEU 192
0.0016
PRO 193
0.0035
SER 194
0.0043
SER 195
0.0042
ILE 196
0.0046
SER 197
0.0059
SER 198
0.0059
VAL 199
0.0045
PHE 200
0.0047
LEU 201
0.0041
LEU 202
0.0012
GLY 203
0.0035
LYS 204
0.0073
ASN 205
0.0067
GLY 206
0.0082
GLU 207
0.0058
VAL 208
0.0012
SER 209
0.0025
GLY 210
0.0039
LEU 211
0.0040
VAL 212
0.0036
VAL 213
0.0036
LEU 214
0.0029
SER 215
0.0028
MET 216
0.0028
LEU 217
0.0023
LEU 218
0.0017
ALA 219
0.0012
PHE 220
0.0008
PHE 221
0.0015
ALA 222
0.0016
LEU 223
0.0015
PHE 224
0.0008
LEU 225
0.0011
LEU 226
0.0016
ILE 227
0.0018
ILE 228
0.0017
PHE 229
0.0027
PHE 230
0.0031
GLU 231
0.0031
ARG 232
0.0032
SER 233
0.0033
TYR 234
0.0042
ARG 235
0.0014
LYS 236
0.0021
VAL 237
0.0032
PHE 238
0.0057
VAL 239
0.0054
GLN 240
0.0049
TYR 241
0.0021
PRO 242
0.0019
LYS 243
0.0047
ARG 244
0.0057
GLN 245
0.0039
THR 246
0.0044
GLY 247
0.0088
GLY 248
0.0022
ARG 249
0.0036
PHE 250
0.0052
TYR 251
0.0057
ASN 252
0.0075
SER 253
0.0027
ASP 254
0.0009
SER 255
0.0044
SER 256
0.0060
TYR 257
0.0048
ILE 258
0.0043
PRO 259
0.0022
LEU 260
0.0018
LYS 261
0.0028
ILE 262
0.0031
ASN 263
0.0033
THR 264
0.0032
ALA 265
0.0037
GLY 266
0.0036
VAL 267
0.0034
ILE 268
0.0034
PRO 269
0.0028
PRO 270
0.0033
ILE 271
0.0021
PHE 272
0.0015
ALA 273
0.0014
ASN 274
0.0017
ALA 275
0.0022
LEU 276
0.0022
LEU 277
0.0038
LEU 278
0.0044
SER 279
0.0045
SER 280
0.0058
ILE 281
0.0049
SER 282
0.0044
LEU 283
0.0074
VAL 284
0.0048
ARG 285
0.0031
PHE 286
0.0085
HSD 287
0.0067
SER 288
0.0063
GLY 289
0.0128
SER 290
0.0089
GLU 291
0.0136
TRP 292
0.0098
ALA 293
0.0056
ASP 294
0.0075
VAL 295
0.0094
LEU 296
0.0081
LEU 297
0.0069
ARG 298
0.0079
TYR 299
0.0078
LEU 300
0.0069
SER 301
0.0069
SER 302
0.0061
GLU 303
0.0046
GLY 304
0.0049
ILE 305
0.0033
LEU 306
0.0028
TYR 307
0.0024
VAL 308
0.0015
SER 309
0.0002
VAL 310
0.0011
TYR 311
0.0010
ILE 312
0.0012
ALA 313
0.0016
LEU 314
0.0014
ILE 315
0.0019
MET 316
0.0021
PHE 317
0.0016
PHE 318
0.0019
THR 319
0.0026
PHE 320
0.0016
PHE 321
0.0019
TYR 322
0.0030
THR 323
0.0024
SER 324
0.0019
LEU 325
0.0038
VAL 326
0.0042
PHE 327
0.0025
ASP 328
0.0028
THR 329
0.0019
LYS 330
0.0027
GLU 331
0.0027
THR 332
0.0032
SER 333
0.0029
GLU 334
0.0045
MET 335
0.0069
LEU 336
0.0050
LYS 337
0.0046
LYS 338
0.0076
ASN 339
0.0076
GLY 340
0.0037
GLY 341
0.0045
PHE 342
0.0043
VAL 343
0.0048
PRO 344
0.0053
GLY 345
0.0048
LYS 346
0.0040
ARG 347
0.0033
PRO 348
0.0023
GLY 349
0.0025
LYS 350
0.0026
ALA 351
0.0024
THR 352
0.0031
LYS 353
0.0030
GLU 354
0.0030
TYR 355
0.0029
PHE 356
0.0027
ASP 357
0.0023
GLN 358
0.0017
VAL 359
0.0012
ILE 360
0.0009
GLY 361
0.0014
ARG 362
0.0013
ILE 363
0.0014
THR 364
0.0013
VAL 365
0.0017
LEU 366
0.0020
GLY 367
0.0025
ALA 368
0.0025
ILE 369
0.0027
TYR 370
0.0028
LEU 371
0.0030
SER 372
0.0030
VAL 373
0.0024
VAL 374
0.0024
CYS 375
0.0022
VAL 376
0.0017
VAL 377
0.0017
PRO 378
0.0014
GLU 379
0.0013
ILE 380
0.0010
VAL 381
0.0012
ARG 382
0.0017
HSD 383
0.0023
TYR 384
0.0028
CYS 385
0.0030
ALA 386
0.0032
VAL 387
0.0034
SER 388
0.0042
PHE 389
0.0034
THR 390
0.0031
LEU 391
0.0016
GLY 392
0.0015
GLY 393
0.0018
THR 394
0.0019
SER 395
0.0016
PHE 396
0.0015
LEU 397
0.0021
ILE 398
0.0022
ILE 399
0.0018
VAL 400
0.0016
ASN 401
0.0020
VAL 402
0.0020
ILE 403
0.0017
ASN 404
0.0026
ASP 405
0.0032
THR 406
0.0041
PHE 407
0.0061
SER 408
0.0075
GLN 409
0.0075
VAL 410
0.0072
GLN 411
0.0091
THR 412
0.0091
GLN 413
0.0106
VAL 414
0.0112
TYR 415
0.0073
SER 416
0.0085
GLY 417
0.0178
ARG 418
0.0133
TYR 419
0.0091
SER 420
0.0102
ALA 421
0.0100
LEU 422
0.0102
MET 423
0.0147
LYS 424
0.0096
LYS 425
0.0074
SER 426
0.0093
GLU 427
0.0090
LEU 428
0.0106
TRP 429
0.0100
LYS 430
0.0025
LYS 431
0.0085
VAL 432
0.0113
LYS 433
0.0119
MET 1
0.0028
PHE 2
0.0037
LEU 3
0.0064
ALA 4
0.0049
MET 5
0.0041
ILE 6
0.0050
GLY 7
0.0037
SER 8
0.0037
PHE 9
0.0049
ALA 10
0.0051
ARG 11
0.0057
PHE 12
0.0012
LEU 13
0.0035
CYS 14
0.0048
ASP 15
0.0027
VAL 16
0.0013
LYS 17
0.0027
GLN 18
0.0028
GLU 19
0.0014
ALA 20
0.0015
LEU 21
0.0020
GLN 22
0.0023
VAL 23
0.0024
SER 24
0.0028
TRP 25
0.0051
ALA 26
0.0053
SER 27
0.0071
ARG 28
0.0130
LYS 29
0.0045
GLU 30
0.0063
VAL 31
0.0027
SER 32
0.0067
VAL 33
0.0095
PHE 34
0.0054
LEU 35
0.0046
LEU 36
0.0070
ILE 37
0.0054
VAL 38
0.0033
LEU 39
0.0043
LEU 40
0.0031
THR 41
0.0013
VAL 42
0.0020
VAL 43
0.0044
VAL 44
0.0044
SER 45
0.0042
SER 46
0.0040
ILE 47
0.0055
LEU 48
0.0057
PHE 49
0.0035
SER 50
0.0031
CYS 51
0.0034
VAL 52
0.0032
ASP 53
0.0034
PHE 54
0.0046
VAL 55
0.0042
PHE 56
0.0039
LEU 57
0.0039
ARG 58
0.0063
LEU 59
0.0057
VAL 60
0.0041
LYS 61
0.0043
ILE 62
0.0049
ALA 63
0.0053
LEU 64
0.0036
GLY 65
0.0041
VAL 66
0.0055
VAL 67
0.0069
TYR 68
0.0069
ALA 69
0.0085
ALA 70
0.0085
MET 1
0.0254
SER 2
0.0250
PHE 3
0.0103
VAL 4
0.0206
SER 5
0.0284
CYS 6
0.0230
LEU 7
0.0181
MET 8
0.0309
PHE 9
0.0287
LEU 10
0.0103
THR 11
0.0116
ALA 12
0.0160
ALA 13
0.0094
GLN 14
0.0057
VAL 15
0.0058
PHE 16
0.0065
LEU 17
0.0059
ALA 18
0.0036
PHE 19
0.0041
LEU 20
0.0042
LEU 21
0.0031
VAL 22
0.0021
LEU 23
0.0031
LEU 24
0.0024
VAL 25
0.0023
LEU 26
0.0032
LEU 27
0.0041
GLN 28
0.0052
SER 29
0.0079
PRO 30
0.0097
GLU 31
0.0112
SER 32
0.0111
ASP 33
0.0121
THR 34
0.0092
LEU 35
0.0089
GLY 36
0.0091
GLY 37
0.0051
PHE 38
0.0049
GLY 39
0.0051
GLY 40
0.0066
PRO 41
0.0066
GLN 42
0.0053
CYS 43
0.0120
ASN 44
0.0095
LEU 45
0.0186
GLY 46
0.0204
SER 47
0.0185
MET 48
0.0380
PHE 49
0.0480
GLY 50
0.0401
LYS 51
0.0328
SER 52
0.0271
SER 53
0.0098
SER 54
0.0111
SER 55
0.0049
SER 56
0.0074
PHE 57
0.0090
ILE 58
0.0051
ALA 59
0.0019
LYS 60
0.0059
LEU 61
0.0062
THR 62
0.0040
ALA 63
0.0064
VAL 64
0.0087
VAL 65
0.0069
ALA 66
0.0065
ALA 67
0.0083
ALA 68
0.0081
PHE 69
0.0058
ILE 70
0.0047
VAL 71
0.0065
ASN 72
0.0058
THR 73
0.0039
ILE 74
0.0042
LEU 75
0.0046
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.