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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 = 0.0717
MET 1
0.0116
ASN 2
0.0031
VAL 3
0.0041
GLY 4
0.0084
ALA 5
0.0101
ARG 6
0.0109
GLY 7
0.0094
ASN 8
0.0109
ALA 9
0.0132
GLY 10
0.0100
LEU 11
0.0071
PHE 12
0.0089
TRP 13
0.0078
ARG 14
0.0060
PHE 15
0.0052
GLY 16
0.0050
PHE 17
0.0044
THR 18
0.0037
LEU 19
0.0032
LEU 20
0.0028
ALA 21
0.0024
LEU 22
0.0024
ILE 23
0.0025
VAL 24
0.0021
TYR 25
0.0020
ARG 26
0.0020
LEU 27
0.0020
GLY 28
0.0017
THR 29
0.0017
TYR 30
0.0017
ILE 31
0.0014
PRO 32
0.0016
ILE 33
0.0019
PRO 34
0.0024
GLY 35
0.0031
VAL 36
0.0026
ASN 37
0.0024
PRO 38
0.0014
SER 39
0.0015
VAL 40
0.0022
VAL 41
0.0013
GLU 42
0.0007
ASP 43
0.0015
ILE 44
0.0006
ILE 45
0.0007
SER 46
0.0017
SER 47
0.0016
HSD 48
0.0026
ALA 49
0.0040
THR 50
0.0048
GLY 51
0.0056
VAL 52
0.0044
LEU 53
0.0039
GLY 54
0.0040
ILE 55
0.0027
PHE 56
0.0027
ASN 57
0.0024
VAL 58
0.0014
PHE 59
0.0016
SER 60
0.0016
GLY 61
0.0014
GLY 62
0.0014
ALA 63
0.0014
LEU 64
0.0017
GLY 65
0.0014
ARG 66
0.0012
MET 67
0.0017
THR 68
0.0015
ILE 69
0.0015
PHE 70
0.0017
ALA 71
0.0020
LEU 72
0.0020
ASN 73
0.0018
VAL 74
0.0016
MET 75
0.0017
PRO 76
0.0013
TYR 77
0.0016
ILE 78
0.0022
VAL 79
0.0022
SER 80
0.0019
SER 81
0.0029
ILE 82
0.0033
ILE 83
0.0026
VAL 84
0.0035
GLN 85
0.0048
LEU 86
0.0044
LEU 87
0.0050
SER 88
0.0069
VAL 89
0.0073
ALA 90
0.0067
ILE 91
0.0101
PRO 92
0.0133
THR 93
0.0136
LEU 94
0.0098
ASN 95
0.0108
GLU 96
0.0132
MET 97
0.0102
ARG 98
0.0095
GLN 99
0.0118
ASP 100
0.0141
GLY 101
0.0134
GLU 102
0.0117
LEU 103
0.0117
GLY 104
0.0103
ARG 105
0.0088
MET 106
0.0085
LYS 107
0.0082
MET 108
0.0065
SER 109
0.0053
THR 110
0.0053
TYR 111
0.0051
THR 112
0.0032
ARG 113
0.0029
TYR 114
0.0031
LEU 115
0.0016
SER 116
0.0011
VAL 117
0.0012
ALA 118
0.0005
PHE 119
0.0008
CYS 120
0.0011
ILE 121
0.0016
ALA 122
0.0025
GLN 123
0.0025
GLY 124
0.0025
LEU 125
0.0036
VAL 126
0.0039
ILE 127
0.0032
LEU 128
0.0034
LEU 129
0.0041
GLY 130
0.0033
LEU 131
0.0029
GLU 132
0.0041
ARG 133
0.0040
MET 134
0.0030
ASN 135
0.0047
SER 136
0.0111
ASP 137
0.0202
GLU 138
0.0190
VAL 139
0.0067
MET 140
0.0055
VAL 141
0.0030
VAL 142
0.0042
ILE 143
0.0052
ASN 144
0.0060
PRO 145
0.0055
GLY 146
0.0065
ILE 147
0.0071
MET 148
0.0053
PHE 149
0.0045
ARG 150
0.0046
VAL 151
0.0038
VAL 152
0.0025
GLY 153
0.0025
ILE 154
0.0023
SER 155
0.0015
SER 156
0.0012
LEU 157
0.0014
LEU 158
0.0007
ALA 159
0.0002
GLY 160
0.0008
THR 161
0.0010
MET 162
0.0008
PHE 163
0.0006
LEU 164
0.0013
LEU 165
0.0014
TRP 166
0.0018
LEU 167
0.0019
GLY 168
0.0026
GLU 169
0.0030
ARG 170
0.0031
ILE 171
0.0036
ASN 172
0.0037
ALA 173
0.0047
LYS 174
0.0053
GLY 175
0.0046
ILE 176
0.0031
GLY 177
0.0024
ASN 178
0.0020
GLY 179
0.0021
ILE 180
0.0019
SER 181
0.0022
LEU 182
0.0022
ILE 183
0.0023
ILE 184
0.0021
PHE 185
0.0018
VAL 186
0.0020
GLY 187
0.0017
ILE 188
0.0010
ILE 189
0.0013
SER 190
0.0012
GLU 191
0.0010
LEU 192
0.0018
PRO 193
0.0053
SER 194
0.0056
SER 195
0.0040
ILE 196
0.0075
SER 197
0.0125
SER 198
0.0115
VAL 199
0.0058
PHE 200
0.0091
LEU 201
0.0154
LEU 202
0.0139
GLY 203
0.0059
LYS 204
0.0087
ASN 205
0.0175
GLY 206
0.0186
GLU 207
0.0317
VAL 208
0.0249
SER 209
0.0307
GLY 210
0.0281
LEU 211
0.0372
VAL 212
0.0297
VAL 213
0.0171
LEU 214
0.0262
SER 215
0.0256
MET 216
0.0131
LEU 217
0.0112
LEU 218
0.0139
ALA 219
0.0089
PHE 220
0.0020
PHE 221
0.0022
ALA 222
0.0034
LEU 223
0.0066
PHE 224
0.0056
LEU 225
0.0081
LEU 226
0.0069
ILE 227
0.0043
ILE 228
0.0060
PHE 229
0.0106
PHE 230
0.0056
GLU 231
0.0039
ARG 232
0.0098
SER 233
0.0068
TYR 234
0.0058
ARG 235
0.0031
LYS 236
0.0036
VAL 237
0.0042
PHE 238
0.0049
VAL 239
0.0039
GLN 240
0.0033
TYR 241
0.0043
PRO 242
0.0050
LYS 243
0.0061
ARG 244
0.0089
GLN 245
0.0085
THR 246
0.0054
GLY 247
0.0128
GLY 248
0.0099
ARG 249
0.0037
PHE 250
0.0067
TYR 251
0.0060
ASN 252
0.0100
SER 253
0.0051
ASP 254
0.0059
SER 255
0.0055
SER 256
0.0042
TYR 257
0.0035
ILE 258
0.0036
PRO 259
0.0043
LEU 260
0.0034
LYS 261
0.0030
ILE 262
0.0016
ASN 263
0.0020
THR 264
0.0026
ALA 265
0.0031
GLY 266
0.0021
VAL 267
0.0021
ILE 268
0.0029
PRO 269
0.0032
PRO 270
0.0029
ILE 271
0.0024
PHE 272
0.0026
ALA 273
0.0027
ASN 274
0.0025
ALA 275
0.0033
LEU 276
0.0033
LEU 277
0.0040
LEU 278
0.0048
SER 279
0.0059
SER 280
0.0060
ILE 281
0.0060
SER 282
0.0070
LEU 283
0.0086
VAL 284
0.0078
ARG 285
0.0072
PHE 286
0.0085
HSD 287
0.0092
SER 288
0.0079
GLY 289
0.0102
SER 290
0.0109
GLU 291
0.0095
TRP 292
0.0090
ALA 293
0.0087
ASP 294
0.0074
VAL 295
0.0067
LEU 296
0.0068
LEU 297
0.0068
ARG 298
0.0066
TYR 299
0.0054
LEU 300
0.0056
SER 301
0.0079
SER 302
0.0052
GLU 303
0.0062
GLY 304
0.0047
ILE 305
0.0036
LEU 306
0.0022
TYR 307
0.0027
VAL 308
0.0029
SER 309
0.0028
VAL 310
0.0025
TYR 311
0.0021
ILE 312
0.0034
ALA 313
0.0043
LEU 314
0.0037
ILE 315
0.0036
MET 316
0.0049
PHE 317
0.0052
PHE 318
0.0044
THR 319
0.0046
PHE 320
0.0051
PHE 321
0.0053
TYR 322
0.0047
THR 323
0.0045
SER 324
0.0050
LEU 325
0.0054
VAL 326
0.0045
PHE 327
0.0042
ASP 328
0.0038
THR 329
0.0031
LYS 330
0.0029
GLU 331
0.0044
THR 332
0.0039
SER 333
0.0013
GLU 334
0.0049
MET 335
0.0061
LEU 336
0.0030
LYS 337
0.0053
LYS 338
0.0090
ASN 339
0.0079
GLY 340
0.0046
GLY 341
0.0022
PHE 342
0.0016
VAL 343
0.0036
PRO 344
0.0057
GLY 345
0.0080
LYS 346
0.0072
ARG 347
0.0071
PRO 348
0.0049
GLY 349
0.0045
LYS 350
0.0054
ALA 351
0.0059
THR 352
0.0027
LYS 353
0.0013
GLU 354
0.0036
TYR 355
0.0041
PHE 356
0.0038
ASP 357
0.0036
GLN 358
0.0035
VAL 359
0.0037
ILE 360
0.0040
GLY 361
0.0031
ARG 362
0.0027
ILE 363
0.0027
THR 364
0.0039
VAL 365
0.0047
LEU 366
0.0041
GLY 367
0.0036
ALA 368
0.0047
ILE 369
0.0053
TYR 370
0.0038
LEU 371
0.0035
SER 372
0.0048
VAL 373
0.0045
VAL 374
0.0031
CYS 375
0.0026
VAL 376
0.0018
VAL 377
0.0036
PRO 378
0.0033
GLU 379
0.0064
ILE 380
0.0087
VAL 381
0.0102
ARG 382
0.0108
HSD 383
0.0139
TYR 384
0.0165
CYS 385
0.0222
ALA 386
0.0235
VAL 387
0.0171
SER 388
0.0099
PHE 389
0.0065
THR 390
0.0062
LEU 391
0.0016
GLY 392
0.0011
GLY 393
0.0010
THR 394
0.0008
SER 395
0.0004
PHE 396
0.0008
LEU 397
0.0006
ILE 398
0.0011
ILE 399
0.0016
VAL 400
0.0023
ASN 401
0.0027
VAL 402
0.0034
ILE 403
0.0055
ASN 404
0.0060
ASP 405
0.0064
THR 406
0.0053
PHE 407
0.0064
SER 408
0.0074
GLN 409
0.0044
VAL 410
0.0029
GLN 411
0.0043
THR 412
0.0029
GLN 413
0.0022
VAL 414
0.0005
TYR 415
0.0023
SER 416
0.0031
GLY 417
0.0027
ARG 418
0.0028
TYR 419
0.0029
SER 420
0.0011
ALA 421
0.0022
LEU 422
0.0034
MET 423
0.0022
LYS 424
0.0015
LYS 425
0.0025
SER 426
0.0026
GLU 427
0.0027
LEU 428
0.0021
TRP 429
0.0009
LYS 430
0.0021
LYS 431
0.0017
VAL 432
0.0014
LYS 433
0.0027
MET 1
0.0119
PHE 2
0.0062
LEU 3
0.0055
ALA 4
0.0093
MET 5
0.0090
ILE 6
0.0074
GLY 7
0.0088
SER 8
0.0081
PHE 9
0.0072
ALA 10
0.0076
ARG 11
0.0068
PHE 12
0.0035
LEU 13
0.0044
CYS 14
0.0044
ASP 15
0.0025
VAL 16
0.0024
LYS 17
0.0029
GLN 18
0.0021
GLU 19
0.0018
ALA 20
0.0017
LEU 21
0.0017
GLN 22
0.0020
VAL 23
0.0029
SER 24
0.0071
TRP 25
0.0162
ALA 26
0.0232
SER 27
0.0374
ARG 28
0.0677
LYS 29
0.0717
GLU 30
0.0466
VAL 31
0.0217
SER 32
0.0290
VAL 33
0.0282
PHE 34
0.0147
LEU 35
0.0109
LEU 36
0.0132
ILE 37
0.0119
VAL 38
0.0068
LEU 39
0.0056
LEU 40
0.0074
THR 41
0.0061
VAL 42
0.0032
VAL 43
0.0033
VAL 44
0.0034
SER 45
0.0029
SER 46
0.0014
ILE 47
0.0011
LEU 48
0.0025
PHE 49
0.0021
SER 50
0.0018
CYS 51
0.0021
VAL 52
0.0026
ASP 53
0.0024
PHE 54
0.0025
VAL 55
0.0025
PHE 56
0.0024
LEU 57
0.0022
ARG 58
0.0026
LEU 59
0.0025
VAL 60
0.0022
LYS 61
0.0023
ILE 62
0.0026
ALA 63
0.0024
LEU 64
0.0021
GLY 65
0.0021
VAL 66
0.0016
VAL 67
0.0014
TYR 68
0.0011
ALA 69
0.0008
ALA 70
0.0007
MET 1
0.0031
SER 2
0.0031
PHE 3
0.0022
VAL 4
0.0022
SER 5
0.0022
CYS 6
0.0018
LEU 7
0.0025
MET 8
0.0040
PHE 9
0.0038
LEU 10
0.0028
THR 11
0.0031
ALA 12
0.0036
ALA 13
0.0026
GLN 14
0.0017
VAL 15
0.0014
PHE 16
0.0025
LEU 17
0.0019
ALA 18
0.0011
PHE 19
0.0023
LEU 20
0.0028
LEU 21
0.0021
VAL 22
0.0022
LEU 23
0.0035
LEU 24
0.0038
VAL 25
0.0031
LEU 26
0.0039
LEU 27
0.0051
GLN 28
0.0050
SER 29
0.0059
PRO 30
0.0056
GLU 31
0.0060
SER 32
0.0055
ASP 33
0.0057
THR 34
0.0041
LEU 35
0.0046
GLY 36
0.0051
GLY 37
0.0022
PHE 38
0.0023
GLY 39
0.0028
GLY 40
0.0019
PRO 41
0.0018
GLN 42
0.0019
CYS 43
0.0037
ASN 44
0.0030
LEU 45
0.0038
GLY 46
0.0034
SER 47
0.0031
MET 48
0.0057
PHE 49
0.0083
GLY 50
0.0085
LYS 51
0.0086
SER 52
0.0112
SER 53
0.0084
SER 54
0.0096
SER 55
0.0063
SER 56
0.0067
PHE 57
0.0059
ILE 58
0.0052
ALA 59
0.0043
LYS 60
0.0034
LEU 61
0.0036
THR 62
0.0027
ALA 63
0.0019
VAL 64
0.0020
VAL 65
0.0020
ALA 66
0.0011
ALA 67
0.0009
ALA 68
0.0012
PHE 69
0.0008
ILE 70
0.0004
VAL 71
0.0007
ASN 72
0.0013
THR 73
0.0011
ILE 74
0.0011
LEU 75
0.0015
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.