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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 = 0.0446
MET 1
0.0157
ASN 2
0.0094
VAL 3
0.0071
GLY 4
0.0089
ALA 5
0.0076
ARG 6
0.0057
GLY 7
0.0052
ASN 8
0.0066
ALA 9
0.0060
GLY 10
0.0054
LEU 11
0.0054
PHE 12
0.0061
TRP 13
0.0062
ARG 14
0.0057
PHE 15
0.0056
GLY 16
0.0056
PHE 17
0.0055
THR 18
0.0053
LEU 19
0.0046
LEU 20
0.0041
ALA 21
0.0039
LEU 22
0.0038
ILE 23
0.0036
VAL 24
0.0029
TYR 25
0.0032
ARG 26
0.0038
LEU 27
0.0034
GLY 28
0.0031
THR 29
0.0038
TYR 30
0.0040
ILE 31
0.0037
PRO 32
0.0037
ILE 33
0.0035
PRO 34
0.0038
GLY 35
0.0036
VAL 36
0.0038
ASN 37
0.0045
PRO 38
0.0047
SER 39
0.0060
VAL 40
0.0062
VAL 41
0.0058
GLU 42
0.0061
ASP 43
0.0066
ILE 44
0.0071
ILE 45
0.0066
SER 46
0.0060
SER 47
0.0069
HSD 48
0.0070
ALA 49
0.0050
THR 50
0.0052
GLY 51
0.0053
VAL 52
0.0048
LEU 53
0.0052
GLY 54
0.0045
ILE 55
0.0039
PHE 56
0.0039
ASN 57
0.0040
VAL 58
0.0033
PHE 59
0.0034
SER 60
0.0036
GLY 61
0.0041
GLY 62
0.0042
ALA 63
0.0040
LEU 64
0.0047
GLY 65
0.0050
ARG 66
0.0045
MET 67
0.0043
THR 68
0.0037
ILE 69
0.0036
PHE 70
0.0034
ALA 71
0.0035
LEU 72
0.0037
ASN 73
0.0029
VAL 74
0.0029
MET 75
0.0027
PRO 76
0.0019
TYR 77
0.0022
ILE 78
0.0022
VAL 79
0.0011
SER 80
0.0014
SER 81
0.0017
ILE 82
0.0008
ILE 83
0.0015
VAL 84
0.0021
GLN 85
0.0017
LEU 86
0.0023
LEU 87
0.0032
SER 88
0.0032
VAL 89
0.0030
ALA 90
0.0050
ILE 91
0.0061
PRO 92
0.0057
THR 93
0.0067
LEU 94
0.0051
ASN 95
0.0034
GLU 96
0.0044
MET 97
0.0060
ARG 98
0.0051
GLN 99
0.0049
ASP 100
0.0069
GLY 101
0.0077
GLU 102
0.0093
LEU 103
0.0100
GLY 104
0.0071
ARG 105
0.0069
MET 106
0.0077
LYS 107
0.0073
MET 108
0.0052
SER 109
0.0047
THR 110
0.0051
TYR 111
0.0043
THR 112
0.0030
ARG 113
0.0030
TYR 114
0.0029
LEU 115
0.0017
SER 116
0.0019
VAL 117
0.0022
ALA 118
0.0024
PHE 119
0.0024
CYS 120
0.0032
ILE 121
0.0043
ALA 122
0.0045
GLN 123
0.0041
GLY 124
0.0048
LEU 125
0.0059
VAL 126
0.0064
ILE 127
0.0056
LEU 128
0.0055
LEU 129
0.0069
GLY 130
0.0078
LEU 131
0.0063
GLU 132
0.0063
ARG 133
0.0089
MET 134
0.0086
ASN 135
0.0077
SER 136
0.0116
ASP 137
0.0121
GLU 138
0.0133
VAL 139
0.0088
MET 140
0.0064
VAL 141
0.0057
VAL 142
0.0044
ILE 143
0.0035
ASN 144
0.0037
PRO 145
0.0050
GLY 146
0.0063
ILE 147
0.0077
MET 148
0.0066
PHE 149
0.0053
ARG 150
0.0063
VAL 151
0.0069
VAL 152
0.0057
GLY 153
0.0048
ILE 154
0.0052
SER 155
0.0053
SER 156
0.0043
LEU 157
0.0036
LEU 158
0.0038
ALA 159
0.0036
GLY 160
0.0033
THR 161
0.0032
MET 162
0.0031
PHE 163
0.0030
LEU 164
0.0033
LEU 165
0.0033
TRP 166
0.0038
LEU 167
0.0040
GLY 168
0.0042
GLU 169
0.0047
ARG 170
0.0050
ILE 171
0.0052
ASN 172
0.0052
ALA 173
0.0057
LYS 174
0.0062
GLY 175
0.0054
ILE 176
0.0046
GLY 177
0.0041
ASN 178
0.0037
GLY 179
0.0037
ILE 180
0.0032
SER 181
0.0031
LEU 182
0.0036
ILE 183
0.0034
ILE 184
0.0032
PHE 185
0.0035
VAL 186
0.0038
GLY 187
0.0035
ILE 188
0.0034
ILE 189
0.0037
SER 190
0.0038
GLU 191
0.0037
LEU 192
0.0034
PRO 193
0.0036
SER 194
0.0036
SER 195
0.0036
ILE 196
0.0028
SER 197
0.0035
SER 198
0.0046
VAL 199
0.0049
PHE 200
0.0056
LEU 201
0.0074
LEU 202
0.0084
GLY 203
0.0085
LYS 204
0.0107
ASN 205
0.0129
GLY 206
0.0133
GLU 207
0.0130
VAL 208
0.0093
SER 209
0.0096
GLY 210
0.0078
LEU 211
0.0068
VAL 212
0.0065
VAL 213
0.0048
LEU 214
0.0037
SER 215
0.0041
MET 216
0.0034
LEU 217
0.0019
LEU 218
0.0024
ALA 219
0.0034
PHE 220
0.0027
PHE 221
0.0029
ALA 222
0.0037
LEU 223
0.0028
PHE 224
0.0026
LEU 225
0.0028
LEU 226
0.0024
ILE 227
0.0021
ILE 228
0.0021
PHE 229
0.0026
PHE 230
0.0030
GLU 231
0.0028
ARG 232
0.0034
SER 233
0.0053
TYR 234
0.0077
ARG 235
0.0100
LYS 236
0.0118
VAL 237
0.0099
PHE 238
0.0129
VAL 239
0.0093
GLN 240
0.0093
TYR 241
0.0120
PRO 242
0.0101
LYS 243
0.0098
ARG 244
0.0205
GLN 245
0.0155
THR 246
0.0193
GLY 247
0.0206
GLY 248
0.0015
ARG 249
0.0099
PHE 250
0.0074
TYR 251
0.0026
ASN 252
0.0090
SER 253
0.0129
ASP 254
0.0177
SER 255
0.0186
SER 256
0.0180
TYR 257
0.0158
ILE 258
0.0140
PRO 259
0.0109
LEU 260
0.0077
LYS 261
0.0049
ILE 262
0.0037
ASN 263
0.0035
THR 264
0.0036
ALA 265
0.0023
GLY 266
0.0016
VAL 267
0.0013
ILE 268
0.0009
PRO 269
0.0014
PRO 270
0.0014
ILE 271
0.0017
PHE 272
0.0016
ALA 273
0.0018
ASN 274
0.0025
ALA 275
0.0029
LEU 276
0.0031
LEU 277
0.0034
LEU 278
0.0035
SER 279
0.0043
SER 280
0.0048
ILE 281
0.0038
SER 282
0.0049
LEU 283
0.0057
VAL 284
0.0038
ARG 285
0.0040
PHE 286
0.0056
HSD 287
0.0036
SER 288
0.0031
GLY 289
0.0042
SER 290
0.0040
GLU 291
0.0066
TRP 292
0.0053
ALA 293
0.0028
ASP 294
0.0039
VAL 295
0.0041
LEU 296
0.0027
LEU 297
0.0023
ARG 298
0.0034
TYR 299
0.0027
LEU 300
0.0023
SER 301
0.0027
SER 302
0.0024
GLU 303
0.0026
GLY 304
0.0022
ILE 305
0.0021
LEU 306
0.0022
TYR 307
0.0023
VAL 308
0.0022
SER 309
0.0025
VAL 310
0.0026
TYR 311
0.0022
ILE 312
0.0023
ALA 313
0.0026
LEU 314
0.0024
ILE 315
0.0019
MET 316
0.0022
PHE 317
0.0023
PHE 318
0.0021
THR 319
0.0024
PHE 320
0.0026
PHE 321
0.0025
TYR 322
0.0023
THR 323
0.0030
SER 324
0.0032
LEU 325
0.0040
VAL 326
0.0055
PHE 327
0.0074
ASP 328
0.0176
THR 329
0.0164
LYS 330
0.0218
GLU 331
0.0278
THR 332
0.0226
SER 333
0.0223
GLU 334
0.0345
MET 335
0.0345
LEU 336
0.0243
LYS 337
0.0334
LYS 338
0.0446
ASN 339
0.0373
GLY 340
0.0239
GLY 341
0.0154
PHE 342
0.0112
VAL 343
0.0087
PRO 344
0.0173
GLY 345
0.0279
LYS 346
0.0266
ARG 347
0.0335
PRO 348
0.0306
GLY 349
0.0336
LYS 350
0.0370
ALA 351
0.0311
THR 352
0.0177
LYS 353
0.0196
GLU 354
0.0191
TYR 355
0.0107
PHE 356
0.0071
ASP 357
0.0094
GLN 358
0.0056
VAL 359
0.0052
ILE 360
0.0057
GLY 361
0.0066
ARG 362
0.0072
ILE 363
0.0057
THR 364
0.0046
VAL 365
0.0055
LEU 366
0.0049
GLY 367
0.0031
ALA 368
0.0031
ILE 369
0.0039
TYR 370
0.0024
LEU 371
0.0019
SER 372
0.0020
VAL 373
0.0025
VAL 374
0.0019
CYS 375
0.0018
VAL 376
0.0023
VAL 377
0.0024
PRO 378
0.0024
GLU 379
0.0033
ILE 380
0.0036
VAL 381
0.0036
ARG 382
0.0042
HSD 383
0.0045
TYR 384
0.0046
CYS 385
0.0053
ALA 386
0.0060
VAL 387
0.0056
SER 388
0.0048
PHE 389
0.0040
THR 390
0.0038
LEU 391
0.0028
GLY 392
0.0027
GLY 393
0.0026
THR 394
0.0021
SER 395
0.0023
PHE 396
0.0024
LEU 397
0.0020
ILE 398
0.0024
ILE 399
0.0028
VAL 400
0.0025
ASN 401
0.0023
VAL 402
0.0028
ILE 403
0.0030
ASN 404
0.0030
ASP 405
0.0028
THR 406
0.0028
PHE 407
0.0031
SER 408
0.0031
GLN 409
0.0032
VAL 410
0.0032
GLN 411
0.0032
THR 412
0.0044
GLN 413
0.0041
VAL 414
0.0043
TYR 415
0.0051
SER 416
0.0052
GLY 417
0.0065
ARG 418
0.0071
TYR 419
0.0071
SER 420
0.0079
ALA 421
0.0089
LEU 422
0.0091
MET 423
0.0094
LYS 424
0.0104
LYS 425
0.0109
SER 426
0.0111
GLU 427
0.0112
LEU 428
0.0118
TRP 429
0.0132
LYS 430
0.0126
LYS 431
0.0121
VAL 432
0.0129
LYS 433
0.0142
MET 1
0.0296
PHE 2
0.0094
LEU 3
0.0059
ALA 4
0.0171
MET 5
0.0206
ILE 6
0.0209
GLY 7
0.0266
SER 8
0.0290
PHE 9
0.0292
ALA 10
0.0294
ARG 11
0.0306
PHE 12
0.0236
LEU 13
0.0205
CYS 14
0.0205
ASP 15
0.0169
VAL 16
0.0114
LYS 17
0.0122
GLN 18
0.0117
GLU 19
0.0083
ALA 20
0.0062
LEU 21
0.0061
GLN 22
0.0082
VAL 23
0.0073
SER 24
0.0083
TRP 25
0.0058
ALA 26
0.0043
SER 27
0.0043
ARG 28
0.0037
LYS 29
0.0026
GLU 30
0.0027
VAL 31
0.0023
SER 32
0.0032
VAL 33
0.0037
PHE 34
0.0032
LEU 35
0.0033
LEU 36
0.0043
ILE 37
0.0043
VAL 38
0.0038
LEU 39
0.0043
LEU 40
0.0053
THR 41
0.0047
VAL 42
0.0043
VAL 43
0.0053
VAL 44
0.0057
SER 45
0.0050
SER 46
0.0048
ILE 47
0.0055
LEU 48
0.0053
PHE 49
0.0051
SER 50
0.0057
CYS 51
0.0055
VAL 52
0.0049
ASP 53
0.0056
PHE 54
0.0068
VAL 55
0.0059
PHE 56
0.0050
LEU 57
0.0065
ARG 58
0.0078
LEU 59
0.0066
VAL 60
0.0059
LYS 61
0.0079
ILE 62
0.0087
ALA 63
0.0075
LEU 64
0.0067
GLY 65
0.0080
VAL 66
0.0070
VAL 67
0.0081
TYR 68
0.0075
ALA 69
0.0093
ALA 70
0.0086
MET 1
0.0118
SER 2
0.0070
PHE 3
0.0079
VAL 4
0.0040
SER 5
0.0042
CYS 6
0.0066
LEU 7
0.0039
MET 8
0.0074
PHE 9
0.0104
LEU 10
0.0080
THR 11
0.0072
ALA 12
0.0099
ALA 13
0.0084
GLN 14
0.0067
VAL 15
0.0071
PHE 16
0.0068
LEU 17
0.0057
ALA 18
0.0049
PHE 19
0.0046
LEU 20
0.0041
LEU 21
0.0034
VAL 22
0.0032
LEU 23
0.0037
LEU 24
0.0036
VAL 25
0.0036
LEU 26
0.0039
LEU 27
0.0045
GLN 28
0.0049
SER 29
0.0061
PRO 30
0.0060
GLU 31
0.0066
SER 32
0.0060
ASP 33
0.0055
THR 34
0.0033
LEU 35
0.0027
GLY 36
0.0030
GLY 37
0.0021
PHE 38
0.0014
GLY 39
0.0014
GLY 40
0.0018
PRO 41
0.0017
GLN 42
0.0015
CYS 43
0.0081
ASN 44
0.0085
LEU 45
0.0122
GLY 46
0.0096
SER 47
0.0093
MET 48
0.0099
PHE 49
0.0103
GLY 50
0.0116
LYS 51
0.0116
SER 52
0.0099
SER 53
0.0082
SER 54
0.0092
SER 55
0.0068
SER 56
0.0064
PHE 57
0.0056
ILE 58
0.0047
ALA 59
0.0050
LYS 60
0.0050
LEU 61
0.0033
THR 62
0.0034
ALA 63
0.0043
VAL 64
0.0041
VAL 65
0.0037
ALA 66
0.0038
ALA 67
0.0049
ALA 68
0.0054
PHE 69
0.0049
ILE 70
0.0045
VAL 71
0.0058
ASN 72
0.0061
THR 73
0.0050
ILE 74
0.0054
LEU 75
0.0065
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.