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please let us know. elNémo has been relocated.
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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 = 0.0616
MET 1
0.0049
ASN 2
0.0018
VAL 3
0.0028
GLY 4
0.0034
ALA 5
0.0024
ARG 6
0.0035
GLY 7
0.0046
ASN 8
0.0045
ALA 9
0.0054
GLY 10
0.0075
LEU 11
0.0056
PHE 12
0.0058
TRP 13
0.0074
ARG 14
0.0065
PHE 15
0.0055
GLY 16
0.0071
PHE 17
0.0062
THR 18
0.0053
LEU 19
0.0064
LEU 20
0.0070
ALA 21
0.0055
LEU 22
0.0052
ILE 23
0.0069
VAL 24
0.0070
TYR 25
0.0054
ARG 26
0.0055
LEU 27
0.0078
GLY 28
0.0051
THR 29
0.0047
TYR 30
0.0073
ILE 31
0.0050
PRO 32
0.0043
ILE 33
0.0027
PRO 34
0.0004
GLY 35
0.0027
VAL 36
0.0020
ASN 37
0.0040
PRO 38
0.0074
SER 39
0.0096
VAL 40
0.0050
VAL 41
0.0048
GLU 42
0.0086
ASP 43
0.0075
ILE 44
0.0059
ILE 45
0.0060
SER 46
0.0066
SER 47
0.0077
HSD 48
0.0060
ALA 49
0.0025
THR 50
0.0032
GLY 51
0.0042
VAL 52
0.0033
LEU 53
0.0022
GLY 54
0.0038
ILE 55
0.0027
PHE 56
0.0020
ASN 57
0.0023
VAL 58
0.0018
PHE 59
0.0020
SER 60
0.0023
GLY 61
0.0021
GLY 62
0.0034
ALA 63
0.0038
LEU 64
0.0046
GLY 65
0.0058
ARG 66
0.0054
MET 67
0.0043
THR 68
0.0038
ILE 69
0.0031
PHE 70
0.0031
ALA 71
0.0037
LEU 72
0.0034
ASN 73
0.0021
VAL 74
0.0016
MET 75
0.0017
PRO 76
0.0024
TYR 77
0.0023
ILE 78
0.0018
VAL 79
0.0025
SER 80
0.0028
SER 81
0.0027
ILE 82
0.0031
ILE 83
0.0030
VAL 84
0.0036
GLN 85
0.0037
LEU 86
0.0030
LEU 87
0.0037
SER 88
0.0043
VAL 89
0.0035
ALA 90
0.0038
ILE 91
0.0054
PRO 92
0.0057
THR 93
0.0069
LEU 94
0.0056
ASN 95
0.0049
GLU 96
0.0056
MET 97
0.0055
ARG 98
0.0050
GLN 99
0.0049
ASP 100
0.0052
GLY 101
0.0056
GLU 102
0.0064
LEU 103
0.0066
GLY 104
0.0056
ARG 105
0.0054
MET 106
0.0051
LYS 107
0.0047
MET 108
0.0046
SER 109
0.0040
THR 110
0.0040
TYR 111
0.0036
THR 112
0.0032
ARG 113
0.0031
TYR 114
0.0029
LEU 115
0.0027
SER 116
0.0028
VAL 117
0.0026
ALA 118
0.0024
PHE 119
0.0027
CYS 120
0.0030
ILE 121
0.0031
ALA 122
0.0039
GLN 123
0.0040
GLY 124
0.0051
LEU 125
0.0066
VAL 126
0.0084
ILE 127
0.0072
LEU 128
0.0066
LEU 129
0.0094
GLY 130
0.0116
LEU 131
0.0081
GLU 132
0.0110
ARG 133
0.0161
MET 134
0.0116
ASN 135
0.0144
SER 136
0.0362
ASP 137
0.0616
GLU 138
0.0561
VAL 139
0.0174
MET 140
0.0121
VAL 141
0.0045
VAL 142
0.0077
ILE 143
0.0088
ASN 144
0.0109
PRO 145
0.0113
GLY 146
0.0128
ILE 147
0.0121
MET 148
0.0065
PHE 149
0.0059
ARG 150
0.0062
VAL 151
0.0024
VAL 152
0.0028
GLY 153
0.0017
ILE 154
0.0024
SER 155
0.0030
SER 156
0.0031
LEU 157
0.0026
LEU 158
0.0029
ALA 159
0.0038
GLY 160
0.0025
THR 161
0.0026
MET 162
0.0028
PHE 163
0.0013
LEU 164
0.0016
LEU 165
0.0014
TRP 166
0.0019
LEU 167
0.0012
GLY 168
0.0024
GLU 169
0.0017
ARG 170
0.0015
ILE 171
0.0029
ASN 172
0.0024
ALA 173
0.0035
LYS 174
0.0041
GLY 175
0.0058
ILE 176
0.0045
GLY 177
0.0038
ASN 178
0.0023
GLY 179
0.0019
ILE 180
0.0014
SER 181
0.0026
LEU 182
0.0024
ILE 183
0.0018
ILE 184
0.0022
PHE 185
0.0026
VAL 186
0.0023
GLY 187
0.0024
ILE 188
0.0019
ILE 189
0.0022
SER 190
0.0015
GLU 191
0.0021
LEU 192
0.0029
PRO 193
0.0046
SER 194
0.0067
SER 195
0.0065
ILE 196
0.0079
SER 197
0.0103
SER 198
0.0109
VAL 199
0.0084
PHE 200
0.0097
LEU 201
0.0114
LEU 202
0.0065
GLY 203
0.0093
LYS 204
0.0149
ASN 205
0.0103
GLY 206
0.0139
GLU 207
0.0112
VAL 208
0.0103
SER 209
0.0167
GLY 210
0.0174
LEU 211
0.0163
VAL 212
0.0110
VAL 213
0.0072
LEU 214
0.0094
SER 215
0.0068
MET 216
0.0066
LEU 217
0.0068
LEU 218
0.0049
ALA 219
0.0079
PHE 220
0.0086
PHE 221
0.0088
ALA 222
0.0089
LEU 223
0.0075
PHE 224
0.0071
LEU 225
0.0069
LEU 226
0.0061
ILE 227
0.0053
ILE 228
0.0051
PHE 229
0.0042
PHE 230
0.0041
GLU 231
0.0036
ARG 232
0.0018
SER 233
0.0015
TYR 234
0.0015
ARG 235
0.0039
LYS 236
0.0046
VAL 237
0.0050
PHE 238
0.0058
VAL 239
0.0041
GLN 240
0.0029
TYR 241
0.0011
PRO 242
0.0028
LYS 243
0.0033
ARG 244
0.0035
GLN 245
0.0009
THR 246
0.0030
GLY 247
0.0038
GLY 248
0.0027
ARG 249
0.0004
PHE 250
0.0016
TYR 251
0.0023
ASN 252
0.0036
SER 253
0.0019
ASP 254
0.0015
SER 255
0.0037
SER 256
0.0049
TYR 257
0.0053
ILE 258
0.0052
PRO 259
0.0044
LEU 260
0.0035
LYS 261
0.0031
ILE 262
0.0027
ASN 263
0.0035
THR 264
0.0037
ALA 265
0.0033
GLY 266
0.0039
VAL 267
0.0042
ILE 268
0.0042
PRO 269
0.0035
PRO 270
0.0044
ILE 271
0.0040
PHE 272
0.0033
ALA 273
0.0033
ASN 274
0.0048
ALA 275
0.0045
LEU 276
0.0040
LEU 277
0.0058
LEU 278
0.0066
SER 279
0.0066
SER 280
0.0115
ILE 281
0.0109
SER 282
0.0125
LEU 283
0.0172
VAL 284
0.0136
ARG 285
0.0129
PHE 286
0.0174
HSD 287
0.0125
SER 288
0.0097
GLY 289
0.0109
SER 290
0.0152
GLU 291
0.0221
TRP 292
0.0214
ALA 293
0.0140
ASP 294
0.0095
VAL 295
0.0132
LEU 296
0.0147
LEU 297
0.0110
ARG 298
0.0103
TYR 299
0.0128
LEU 300
0.0123
SER 301
0.0099
SER 302
0.0114
GLU 303
0.0116
GLY 304
0.0145
ILE 305
0.0148
LEU 306
0.0127
TYR 307
0.0096
VAL 308
0.0095
SER 309
0.0084
VAL 310
0.0061
TYR 311
0.0059
ILE 312
0.0056
ALA 313
0.0042
LEU 314
0.0036
ILE 315
0.0038
MET 316
0.0028
PHE 317
0.0024
PHE 318
0.0025
THR 319
0.0026
PHE 320
0.0019
PHE 321
0.0021
TYR 322
0.0028
THR 323
0.0027
SER 324
0.0026
LEU 325
0.0032
VAL 326
0.0041
PHE 327
0.0041
ASP 328
0.0056
THR 329
0.0053
LYS 330
0.0049
GLU 331
0.0037
THR 332
0.0040
SER 333
0.0039
GLU 334
0.0021
MET 335
0.0012
LEU 336
0.0016
LYS 337
0.0025
LYS 338
0.0022
ASN 339
0.0017
GLY 340
0.0021
GLY 341
0.0015
PHE 342
0.0037
VAL 343
0.0048
PRO 344
0.0065
GLY 345
0.0085
LYS 346
0.0075
ARG 347
0.0071
PRO 348
0.0052
GLY 349
0.0047
LYS 350
0.0066
ALA 351
0.0072
THR 352
0.0053
LYS 353
0.0057
GLU 354
0.0071
TYR 355
0.0058
PHE 356
0.0056
ASP 357
0.0063
GLN 358
0.0049
VAL 359
0.0044
ILE 360
0.0051
GLY 361
0.0043
ARG 362
0.0032
ILE 363
0.0037
THR 364
0.0036
VAL 365
0.0034
LEU 366
0.0037
GLY 367
0.0030
ALA 368
0.0032
ILE 369
0.0036
TYR 370
0.0043
LEU 371
0.0045
SER 372
0.0048
VAL 373
0.0060
VAL 374
0.0061
CYS 375
0.0062
VAL 376
0.0075
VAL 377
0.0081
PRO 378
0.0080
GLU 379
0.0085
ILE 380
0.0088
VAL 381
0.0093
ARG 382
0.0092
HSD 383
0.0092
TYR 384
0.0096
CYS 385
0.0104
ALA 386
0.0114
VAL 387
0.0103
SER 388
0.0092
PHE 389
0.0080
THR 390
0.0072
LEU 391
0.0053
GLY 392
0.0059
GLY 393
0.0063
THR 394
0.0049
SER 395
0.0051
PHE 396
0.0055
LEU 397
0.0047
ILE 398
0.0046
ILE 399
0.0048
VAL 400
0.0047
ASN 401
0.0044
VAL 402
0.0045
ILE 403
0.0050
ASN 404
0.0046
ASP 405
0.0043
THR 406
0.0042
PHE 407
0.0049
SER 408
0.0061
GLN 409
0.0064
VAL 410
0.0051
GLN 411
0.0062
THR 412
0.0088
GLN 413
0.0072
VAL 414
0.0054
TYR 415
0.0066
SER 416
0.0070
GLY 417
0.0038
ARG 418
0.0024
TYR 419
0.0029
SER 420
0.0013
ALA 421
0.0035
LEU 422
0.0049
MET 423
0.0042
LYS 424
0.0053
LYS 425
0.0063
SER 426
0.0059
GLU 427
0.0048
LEU 428
0.0047
TRP 429
0.0037
LYS 430
0.0008
LYS 431
0.0036
VAL 432
0.0030
LYS 433
0.0070
MET 1
0.0097
PHE 2
0.0042
LEU 3
0.0080
ALA 4
0.0118
MET 5
0.0116
ILE 6
0.0139
GLY 7
0.0124
SER 8
0.0151
PHE 9
0.0123
ALA 10
0.0061
ARG 11
0.0073
PHE 12
0.0060
LEU 13
0.0033
CYS 14
0.0034
ASP 15
0.0032
VAL 16
0.0032
LYS 17
0.0055
GLN 18
0.0057
GLU 19
0.0032
ALA 20
0.0045
LEU 21
0.0057
GLN 22
0.0042
VAL 23
0.0032
SER 24
0.0034
TRP 25
0.0054
ALA 26
0.0060
SER 27
0.0119
ARG 28
0.0272
LYS 29
0.0210
GLU 30
0.0091
VAL 31
0.0058
SER 32
0.0077
VAL 33
0.0021
PHE 34
0.0043
LEU 35
0.0070
LEU 36
0.0082
ILE 37
0.0069
VAL 38
0.0070
LEU 39
0.0085
LEU 40
0.0091
THR 41
0.0077
VAL 42
0.0062
VAL 43
0.0054
VAL 44
0.0056
SER 45
0.0045
SER 46
0.0017
ILE 47
0.0023
LEU 48
0.0053
PHE 49
0.0048
SER 50
0.0062
CYS 51
0.0086
VAL 52
0.0129
ASP 53
0.0122
PHE 54
0.0198
VAL 55
0.0216
PHE 56
0.0182
LEU 57
0.0198
ARG 58
0.0295
LEU 59
0.0265
VAL 60
0.0186
LYS 61
0.0244
ILE 62
0.0281
ALA 63
0.0231
LEU 64
0.0151
GLY 65
0.0189
VAL 66
0.0160
VAL 67
0.0220
TYR 68
0.0173
ALA 69
0.0205
ALA 70
0.0239
MET 1
0.0318
SER 2
0.0234
PHE 3
0.0352
VAL 4
0.0339
SER 5
0.0235
CYS 6
0.0275
LEU 7
0.0336
MET 8
0.0332
PHE 9
0.0308
LEU 10
0.0250
THR 11
0.0235
ALA 12
0.0257
ALA 13
0.0202
GLN 14
0.0133
VAL 15
0.0131
PHE 16
0.0144
LEU 17
0.0118
ALA 18
0.0094
PHE 19
0.0101
LEU 20
0.0104
LEU 21
0.0080
VAL 22
0.0068
LEU 23
0.0085
LEU 24
0.0080
VAL 25
0.0059
LEU 26
0.0060
LEU 27
0.0076
GLN 28
0.0051
SER 29
0.0047
PRO 30
0.0049
GLU 31
0.0014
SER 32
0.0023
ASP 33
0.0038
THR 34
0.0031
LEU 35
0.0034
GLY 36
0.0036
GLY 37
0.0037
PHE 38
0.0036
GLY 39
0.0038
GLY 40
0.0042
PRO 41
0.0050
GLN 42
0.0045
CYS 43
0.0077
ASN 44
0.0097
LEU 45
0.0097
GLY 46
0.0093
SER 47
0.0102
MET 48
0.0110
PHE 49
0.0097
GLY 50
0.0083
LYS 51
0.0084
SER 52
0.0059
SER 53
0.0053
SER 54
0.0072
SER 55
0.0046
SER 56
0.0052
PHE 57
0.0041
ILE 58
0.0058
ALA 59
0.0046
LYS 60
0.0029
LEU 61
0.0052
THR 62
0.0053
ALA 63
0.0041
VAL 64
0.0050
VAL 65
0.0063
ALA 66
0.0051
ALA 67
0.0060
ALA 68
0.0063
PHE 69
0.0057
ILE 70
0.0053
VAL 71
0.0050
ASN 72
0.0067
THR 73
0.0043
ILE 74
0.0047
LEU 75
0.0042
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.