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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 = 0.0421
MET 1
0.0290
ASN 2
0.0148
VAL 3
0.0274
GLY 4
0.0365
ALA 5
0.0096
ARG 6
0.0333
GLY 7
0.0243
ASN 8
0.0196
ALA 9
0.0083
GLY 10
0.0108
LEU 11
0.0159
PHE 12
0.0153
TRP 13
0.0113
ARG 14
0.0107
PHE 15
0.0111
GLY 16
0.0076
PHE 17
0.0037
THR 18
0.0042
LEU 19
0.0036
LEU 20
0.0032
ALA 21
0.0026
LEU 22
0.0034
ILE 23
0.0035
VAL 24
0.0034
TYR 25
0.0042
ARG 26
0.0039
LEU 27
0.0040
GLY 28
0.0044
THR 29
0.0042
TYR 30
0.0042
ILE 31
0.0043
PRO 32
0.0034
ILE 33
0.0025
PRO 34
0.0011
GLY 35
0.0014
VAL 36
0.0016
ASN 37
0.0034
PRO 38
0.0040
SER 39
0.0051
VAL 40
0.0045
VAL 41
0.0036
GLU 42
0.0048
ASP 43
0.0060
ILE 44
0.0048
ILE 45
0.0051
SER 46
0.0061
SER 47
0.0064
HSD 48
0.0059
ALA 49
0.0045
THR 50
0.0050
GLY 51
0.0046
VAL 52
0.0049
LEU 53
0.0040
GLY 54
0.0045
ILE 55
0.0036
PHE 56
0.0032
ASN 57
0.0031
VAL 58
0.0034
PHE 59
0.0033
SER 60
0.0033
GLY 61
0.0038
GLY 62
0.0039
ALA 63
0.0038
LEU 64
0.0043
GLY 65
0.0045
ARG 66
0.0040
MET 67
0.0034
THR 68
0.0031
ILE 69
0.0026
PHE 70
0.0022
ALA 71
0.0027
LEU 72
0.0040
ASN 73
0.0018
VAL 74
0.0025
MET 75
0.0033
PRO 76
0.0049
TYR 77
0.0047
ILE 78
0.0057
VAL 79
0.0084
SER 80
0.0080
SER 81
0.0083
ILE 82
0.0081
ILE 83
0.0083
VAL 84
0.0086
GLN 85
0.0065
LEU 86
0.0057
LEU 87
0.0046
SER 88
0.0024
VAL 89
0.0011
ALA 90
0.0056
ILE 91
0.0087
PRO 92
0.0131
THR 93
0.0103
LEU 94
0.0042
ASN 95
0.0087
GLU 96
0.0141
MET 97
0.0106
ARG 98
0.0113
GLN 99
0.0160
ASP 100
0.0146
GLY 101
0.0166
GLU 102
0.0194
LEU 103
0.0184
GLY 104
0.0127
ARG 105
0.0127
MET 106
0.0127
LYS 107
0.0112
MET 108
0.0103
SER 109
0.0105
THR 110
0.0093
TYR 111
0.0093
THR 112
0.0085
ARG 113
0.0067
TYR 114
0.0071
LEU 115
0.0071
SER 116
0.0063
VAL 117
0.0051
ALA 118
0.0068
PHE 119
0.0074
CYS 120
0.0058
ILE 121
0.0073
ALA 122
0.0092
GLN 123
0.0085
GLY 124
0.0066
LEU 125
0.0079
VAL 126
0.0086
ILE 127
0.0048
LEU 128
0.0039
LEU 129
0.0047
GLY 130
0.0031
LEU 131
0.0013
GLU 132
0.0031
ARG 133
0.0020
MET 134
0.0031
ASN 135
0.0051
SER 136
0.0254
ASP 137
0.0280
GLU 138
0.0273
VAL 139
0.0037
MET 140
0.0036
VAL 141
0.0037
VAL 142
0.0039
ILE 143
0.0060
ASN 144
0.0072
PRO 145
0.0070
GLY 146
0.0087
ILE 147
0.0099
MET 148
0.0064
PHE 149
0.0045
ARG 150
0.0055
VAL 151
0.0048
VAL 152
0.0022
GLY 153
0.0022
ILE 154
0.0049
SER 155
0.0038
SER 156
0.0028
LEU 157
0.0031
LEU 158
0.0041
ALA 159
0.0027
GLY 160
0.0018
THR 161
0.0011
MET 162
0.0009
PHE 163
0.0031
LEU 164
0.0019
LEU 165
0.0021
TRP 166
0.0047
LEU 167
0.0044
GLY 168
0.0040
GLU 169
0.0049
ARG 170
0.0063
ILE 171
0.0050
ASN 172
0.0059
ALA 173
0.0098
LYS 174
0.0073
GLY 175
0.0078
ILE 176
0.0100
GLY 177
0.0099
ASN 178
0.0030
GLY 179
0.0028
ILE 180
0.0025
SER 181
0.0015
LEU 182
0.0018
ILE 183
0.0017
ILE 184
0.0025
PHE 185
0.0029
VAL 186
0.0032
GLY 187
0.0036
ILE 188
0.0038
ILE 189
0.0042
SER 190
0.0045
GLU 191
0.0045
LEU 192
0.0043
PRO 193
0.0041
SER 194
0.0045
SER 195
0.0053
ILE 196
0.0051
SER 197
0.0055
SER 198
0.0064
VAL 199
0.0068
PHE 200
0.0071
LEU 201
0.0067
LEU 202
0.0060
GLY 203
0.0082
LYS 204
0.0094
ASN 205
0.0076
GLY 206
0.0096
GLU 207
0.0070
VAL 208
0.0065
SER 209
0.0083
GLY 210
0.0088
LEU 211
0.0095
VAL 212
0.0077
VAL 213
0.0073
LEU 214
0.0077
SER 215
0.0068
MET 216
0.0065
LEU 217
0.0059
LEU 218
0.0055
ALA 219
0.0051
PHE 220
0.0042
PHE 221
0.0039
ALA 222
0.0039
LEU 223
0.0040
PHE 224
0.0030
LEU 225
0.0043
LEU 226
0.0042
ILE 227
0.0029
ILE 228
0.0043
PHE 229
0.0047
PHE 230
0.0041
GLU 231
0.0043
ARG 232
0.0054
SER 233
0.0049
TYR 234
0.0047
ARG 235
0.0031
LYS 236
0.0031
VAL 237
0.0023
PHE 238
0.0016
VAL 239
0.0019
GLN 240
0.0025
TYR 241
0.0035
PRO 242
0.0049
LYS 243
0.0017
ARG 244
0.0043
GLN 245
0.0015
THR 246
0.0056
GLY 247
0.0120
GLY 248
0.0083
ARG 249
0.0026
PHE 250
0.0035
TYR 251
0.0061
ASN 252
0.0082
SER 253
0.0051
ASP 254
0.0034
SER 255
0.0034
SER 256
0.0026
TYR 257
0.0023
ILE 258
0.0027
PRO 259
0.0044
LEU 260
0.0033
LYS 261
0.0032
ILE 262
0.0033
ASN 263
0.0028
THR 264
0.0031
ALA 265
0.0030
GLY 266
0.0027
VAL 267
0.0025
ILE 268
0.0035
PRO 269
0.0030
PRO 270
0.0030
ILE 271
0.0034
PHE 272
0.0034
ALA 273
0.0034
ASN 274
0.0037
ALA 275
0.0041
LEU 276
0.0039
LEU 277
0.0052
LEU 278
0.0055
SER 279
0.0056
SER 280
0.0092
ILE 281
0.0077
SER 282
0.0070
LEU 283
0.0110
VAL 284
0.0075
ARG 285
0.0047
PHE 286
0.0099
HSD 287
0.0108
SER 288
0.0072
GLY 289
0.0166
SER 290
0.0088
GLU 291
0.0100
TRP 292
0.0060
ALA 293
0.0036
ASP 294
0.0059
VAL 295
0.0095
LEU 296
0.0096
LEU 297
0.0074
ARG 298
0.0078
TYR 299
0.0085
LEU 300
0.0090
SER 301
0.0092
SER 302
0.0084
GLU 303
0.0069
GLY 304
0.0098
ILE 305
0.0077
LEU 306
0.0052
TYR 307
0.0041
VAL 308
0.0036
SER 309
0.0030
VAL 310
0.0009
TYR 311
0.0010
ILE 312
0.0012
ALA 313
0.0025
LEU 314
0.0027
ILE 315
0.0025
MET 316
0.0025
PHE 317
0.0036
PHE 318
0.0038
THR 319
0.0031
PHE 320
0.0030
PHE 321
0.0036
TYR 322
0.0037
THR 323
0.0031
SER 324
0.0031
LEU 325
0.0038
VAL 326
0.0034
PHE 327
0.0036
ASP 328
0.0037
THR 329
0.0032
LYS 330
0.0026
GLU 331
0.0046
THR 332
0.0042
SER 333
0.0029
GLU 334
0.0050
MET 335
0.0057
LEU 336
0.0031
LYS 337
0.0040
LYS 338
0.0047
ASN 339
0.0041
GLY 340
0.0046
GLY 341
0.0038
PHE 342
0.0042
VAL 343
0.0031
PRO 344
0.0039
GLY 345
0.0053
LYS 346
0.0036
ARG 347
0.0040
PRO 348
0.0039
GLY 349
0.0033
LYS 350
0.0035
ALA 351
0.0031
THR 352
0.0026
LYS 353
0.0022
GLU 354
0.0023
TYR 355
0.0022
PHE 356
0.0023
ASP 357
0.0027
GLN 358
0.0025
VAL 359
0.0015
ILE 360
0.0023
GLY 361
0.0041
ARG 362
0.0030
ILE 363
0.0023
THR 364
0.0026
VAL 365
0.0030
LEU 366
0.0028
GLY 367
0.0026
ALA 368
0.0026
ILE 369
0.0027
TYR 370
0.0023
LEU 371
0.0021
SER 372
0.0023
VAL 373
0.0027
VAL 374
0.0026
CYS 375
0.0026
VAL 376
0.0026
VAL 377
0.0031
PRO 378
0.0039
GLU 379
0.0033
ILE 380
0.0030
VAL 381
0.0030
ARG 382
0.0033
HSD 383
0.0030
TYR 384
0.0032
CYS 385
0.0034
ALA 386
0.0034
VAL 387
0.0045
SER 388
0.0030
PHE 389
0.0033
THR 390
0.0035
LEU 391
0.0032
GLY 392
0.0031
GLY 393
0.0027
THR 394
0.0027
SER 395
0.0026
PHE 396
0.0025
LEU 397
0.0025
ILE 398
0.0023
ILE 399
0.0023
VAL 400
0.0023
ASN 401
0.0020
VAL 402
0.0012
ILE 403
0.0011
ASN 404
0.0028
ASP 405
0.0041
THR 406
0.0058
PHE 407
0.0055
SER 408
0.0085
GLN 409
0.0128
VAL 410
0.0128
GLN 411
0.0125
THR 412
0.0143
GLN 413
0.0183
VAL 414
0.0155
TYR 415
0.0078
SER 416
0.0128
GLY 417
0.0167
ARG 418
0.0116
TYR 419
0.0020
SER 420
0.0062
ALA 421
0.0102
LEU 422
0.0107
MET 423
0.0098
LYS 424
0.0058
LYS 425
0.0087
SER 426
0.0125
GLU 427
0.0122
LEU 428
0.0153
TRP 429
0.0136
LYS 430
0.0046
LYS 431
0.0111
VAL 432
0.0086
LYS 433
0.0143
MET 1
0.0074
PHE 2
0.0053
LEU 3
0.0048
ALA 4
0.0070
MET 5
0.0084
ILE 6
0.0084
GLY 7
0.0053
SER 8
0.0029
PHE 9
0.0030
ALA 10
0.0042
ARG 11
0.0071
PHE 12
0.0052
LEU 13
0.0037
CYS 14
0.0046
ASP 15
0.0053
VAL 16
0.0047
LYS 17
0.0063
GLN 18
0.0056
GLU 19
0.0043
ALA 20
0.0051
LEU 21
0.0072
GLN 22
0.0049
VAL 23
0.0041
SER 24
0.0044
TRP 25
0.0032
ALA 26
0.0032
SER 27
0.0022
ARG 28
0.0199
LYS 29
0.0073
GLU 30
0.0109
VAL 31
0.0098
SER 32
0.0120
VAL 33
0.0136
PHE 34
0.0080
LEU 35
0.0077
LEU 36
0.0088
ILE 37
0.0050
VAL 38
0.0037
LEU 39
0.0044
LEU 40
0.0024
THR 41
0.0014
VAL 42
0.0032
VAL 43
0.0056
VAL 44
0.0051
SER 45
0.0048
SER 46
0.0061
ILE 47
0.0074
LEU 48
0.0068
PHE 49
0.0054
SER 50
0.0064
CYS 51
0.0069
VAL 52
0.0056
ASP 53
0.0048
PHE 54
0.0045
VAL 55
0.0051
PHE 56
0.0054
LEU 57
0.0045
ARG 58
0.0071
LEU 59
0.0094
VAL 60
0.0081
LYS 61
0.0090
ILE 62
0.0120
ALA 63
0.0123
LEU 64
0.0081
GLY 65
0.0079
VAL 66
0.0061
VAL 67
0.0057
TYR 68
0.0042
ALA 69
0.0032
ALA 70
0.0043
MET 1
0.0136
SER 2
0.0171
PHE 3
0.0082
VAL 4
0.0182
SER 5
0.0280
CYS 6
0.0243
LEU 7
0.0156
MET 8
0.0254
PHE 9
0.0265
LEU 10
0.0082
THR 11
0.0076
ALA 12
0.0096
ALA 13
0.0024
GLN 14
0.0019
VAL 15
0.0045
PHE 16
0.0115
LEU 17
0.0095
ALA 18
0.0080
PHE 19
0.0134
LEU 20
0.0139
LEU 21
0.0099
VAL 22
0.0070
LEU 23
0.0087
LEU 24
0.0080
VAL 25
0.0034
LEU 26
0.0024
LEU 27
0.0028
GLN 28
0.0050
SER 29
0.0074
PRO 30
0.0085
GLU 31
0.0069
SER 32
0.0078
ASP 33
0.0110
THR 34
0.0078
LEU 35
0.0084
GLY 36
0.0069
GLY 37
0.0029
PHE 38
0.0028
GLY 39
0.0029
GLY 40
0.0030
PRO 41
0.0036
GLN 42
0.0052
CYS 43
0.0174
ASN 44
0.0202
LEU 45
0.0185
GLY 46
0.0171
SER 47
0.0231
MET 48
0.0273
PHE 49
0.0190
GLY 50
0.0273
LYS 51
0.0276
SER 52
0.0374
SER 53
0.0177
SER 54
0.0421
SER 55
0.0277
SER 56
0.0227
PHE 57
0.0216
ILE 58
0.0126
ALA 59
0.0142
LYS 60
0.0226
LEU 61
0.0178
THR 62
0.0131
ALA 63
0.0163
VAL 64
0.0193
VAL 65
0.0158
ALA 66
0.0107
ALA 67
0.0086
ALA 68
0.0101
PHE 69
0.0078
ILE 70
0.0028
VAL 71
0.0029
ASN 72
0.0037
THR 73
0.0049
ILE 74
0.0047
LEU 75
0.0054
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.