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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 = 0.0499
MET 1
0.0118
ASN 2
0.0049
VAL 3
0.0040
GLY 4
0.0082
ALA 5
0.0098
ARG 6
0.0120
GLY 7
0.0097
ASN 8
0.0128
ALA 9
0.0151
GLY 10
0.0100
LEU 11
0.0086
PHE 12
0.0117
TRP 13
0.0091
ARG 14
0.0061
PHE 15
0.0066
GLY 16
0.0063
PHE 17
0.0051
THR 18
0.0033
LEU 19
0.0024
LEU 20
0.0025
ALA 21
0.0018
LEU 22
0.0003
ILE 23
0.0007
VAL 24
0.0016
TYR 25
0.0013
ARG 26
0.0021
LEU 27
0.0027
GLY 28
0.0026
THR 29
0.0028
TYR 30
0.0038
ILE 31
0.0036
PRO 32
0.0029
ILE 33
0.0022
PRO 34
0.0029
GLY 35
0.0025
VAL 36
0.0014
ASN 37
0.0017
PRO 38
0.0032
SER 39
0.0040
VAL 40
0.0026
VAL 41
0.0027
GLU 42
0.0044
ASP 43
0.0051
ILE 44
0.0046
ILE 45
0.0045
SER 46
0.0056
SER 47
0.0065
HSD 48
0.0055
ALA 49
0.0033
THR 50
0.0027
GLY 51
0.0024
VAL 52
0.0022
LEU 53
0.0024
GLY 54
0.0024
ILE 55
0.0016
PHE 56
0.0013
ASN 57
0.0015
VAL 58
0.0009
PHE 59
0.0008
SER 60
0.0009
GLY 61
0.0017
GLY 62
0.0023
ALA 63
0.0022
LEU 64
0.0022
GLY 65
0.0029
ARG 66
0.0029
MET 67
0.0019
THR 68
0.0023
ILE 69
0.0020
PHE 70
0.0019
ALA 71
0.0018
LEU 72
0.0017
ASN 73
0.0013
VAL 74
0.0013
MET 75
0.0013
PRO 76
0.0017
TYR 77
0.0015
ILE 78
0.0014
VAL 79
0.0015
SER 80
0.0020
SER 81
0.0018
ILE 82
0.0020
ILE 83
0.0028
VAL 84
0.0031
GLN 85
0.0030
LEU 86
0.0035
LEU 87
0.0046
SER 88
0.0050
VAL 89
0.0056
ALA 90
0.0065
ILE 91
0.0083
PRO 92
0.0095
THR 93
0.0095
LEU 94
0.0069
ASN 95
0.0067
GLU 96
0.0077
MET 97
0.0060
ARG 98
0.0050
GLN 99
0.0057
ASP 100
0.0062
GLY 101
0.0055
GLU 102
0.0049
LEU 103
0.0052
GLY 104
0.0054
ARG 105
0.0041
MET 106
0.0036
LYS 107
0.0047
MET 108
0.0042
SER 109
0.0030
THR 110
0.0038
TYR 111
0.0043
THR 112
0.0030
ARG 113
0.0030
TYR 114
0.0037
LEU 115
0.0026
SER 116
0.0025
VAL 117
0.0028
ALA 118
0.0023
PHE 119
0.0021
CYS 120
0.0021
ILE 121
0.0013
ALA 122
0.0013
GLN 123
0.0014
GLY 124
0.0011
LEU 125
0.0008
VAL 126
0.0020
ILE 127
0.0017
LEU 128
0.0011
LEU 129
0.0022
GLY 130
0.0035
LEU 131
0.0024
GLU 132
0.0033
ARG 133
0.0050
MET 134
0.0049
ASN 135
0.0048
SER 136
0.0113
ASP 137
0.0162
GLU 138
0.0140
VAL 139
0.0052
MET 140
0.0038
VAL 141
0.0018
VAL 142
0.0024
ILE 143
0.0037
ASN 144
0.0050
PRO 145
0.0044
GLY 146
0.0047
ILE 147
0.0042
MET 148
0.0038
PHE 149
0.0026
ARG 150
0.0021
VAL 151
0.0026
VAL 152
0.0026
GLY 153
0.0015
ILE 154
0.0010
SER 155
0.0017
SER 156
0.0021
LEU 157
0.0017
LEU 158
0.0018
ALA 159
0.0020
GLY 160
0.0019
THR 161
0.0020
MET 162
0.0021
PHE 163
0.0018
LEU 164
0.0017
LEU 165
0.0018
TRP 166
0.0024
LEU 167
0.0018
GLY 168
0.0013
GLU 169
0.0022
ARG 170
0.0027
ILE 171
0.0018
ASN 172
0.0013
ALA 173
0.0028
LYS 174
0.0038
GLY 175
0.0030
ILE 176
0.0026
GLY 177
0.0023
ASN 178
0.0010
GLY 179
0.0001
ILE 180
0.0008
SER 181
0.0015
LEU 182
0.0010
ILE 183
0.0005
ILE 184
0.0009
PHE 185
0.0009
VAL 186
0.0008
GLY 187
0.0007
ILE 188
0.0008
ILE 189
0.0008
SER 190
0.0014
GLU 191
0.0014
LEU 192
0.0015
PRO 193
0.0040
SER 194
0.0040
SER 195
0.0026
ILE 196
0.0049
SER 197
0.0087
SER 198
0.0081
VAL 199
0.0049
PHE 200
0.0084
LEU 201
0.0137
LEU 202
0.0116
GLY 203
0.0049
LYS 204
0.0136
ASN 205
0.0189
GLY 206
0.0132
GLU 207
0.0187
VAL 208
0.0113
SER 209
0.0109
GLY 210
0.0087
LEU 211
0.0156
VAL 212
0.0134
VAL 213
0.0073
LEU 214
0.0131
SER 215
0.0140
MET 216
0.0086
LEU 217
0.0080
LEU 218
0.0112
ALA 219
0.0083
PHE 220
0.0038
PHE 221
0.0048
ALA 222
0.0042
LEU 223
0.0020
PHE 224
0.0022
LEU 225
0.0027
LEU 226
0.0012
ILE 227
0.0017
ILE 228
0.0023
PHE 229
0.0027
PHE 230
0.0029
GLU 231
0.0035
ARG 232
0.0042
SER 233
0.0045
TYR 234
0.0053
ARG 235
0.0065
LYS 236
0.0062
VAL 237
0.0051
PHE 238
0.0156
VAL 239
0.0149
GLN 240
0.0172
TYR 241
0.0236
PRO 242
0.0264
LYS 243
0.0255
ARG 244
0.0409
GLN 245
0.0400
THR 246
0.0368
GLY 247
0.0499
GLY 248
0.0392
ARG 249
0.0237
PHE 250
0.0238
TYR 251
0.0210
ASN 252
0.0271
SER 253
0.0258
ASP 254
0.0259
SER 255
0.0241
SER 256
0.0132
TYR 257
0.0110
ILE 258
0.0073
PRO 259
0.0052
LEU 260
0.0052
LYS 261
0.0056
ILE 262
0.0048
ASN 263
0.0046
THR 264
0.0045
ALA 265
0.0037
GLY 266
0.0031
VAL 267
0.0023
ILE 268
0.0021
PRO 269
0.0021
PRO 270
0.0018
ILE 271
0.0007
PHE 272
0.0010
ALA 273
0.0008
ASN 274
0.0015
ALA 275
0.0015
LEU 276
0.0016
LEU 277
0.0028
LEU 278
0.0027
SER 279
0.0030
SER 280
0.0036
ILE 281
0.0031
SER 282
0.0035
LEU 283
0.0056
VAL 284
0.0047
ARG 285
0.0048
PHE 286
0.0080
HSD 287
0.0097
SER 288
0.0087
GLY 289
0.0136
SER 290
0.0120
GLU 291
0.0081
TRP 292
0.0074
ALA 293
0.0057
ASP 294
0.0048
VAL 295
0.0056
LEU 296
0.0057
LEU 297
0.0053
ARG 298
0.0092
TYR 299
0.0092
LEU 300
0.0066
SER 301
0.0070
SER 302
0.0064
GLU 303
0.0043
GLY 304
0.0065
ILE 305
0.0063
LEU 306
0.0063
TYR 307
0.0042
VAL 308
0.0029
SER 309
0.0036
VAL 310
0.0033
TYR 311
0.0021
ILE 312
0.0021
ALA 313
0.0029
LEU 314
0.0025
ILE 315
0.0024
MET 316
0.0034
PHE 317
0.0031
PHE 318
0.0027
THR 319
0.0040
PHE 320
0.0039
PHE 321
0.0033
TYR 322
0.0036
THR 323
0.0040
SER 324
0.0040
LEU 325
0.0038
VAL 326
0.0038
PHE 327
0.0038
ASP 328
0.0038
THR 329
0.0041
LYS 330
0.0043
GLU 331
0.0027
THR 332
0.0029
SER 333
0.0027
GLU 334
0.0050
MET 335
0.0077
LEU 336
0.0084
LYS 337
0.0097
LYS 338
0.0141
ASN 339
0.0173
GLY 340
0.0162
GLY 341
0.0152
PHE 342
0.0133
VAL 343
0.0114
PRO 344
0.0158
GLY 345
0.0146
LYS 346
0.0090
ARG 347
0.0057
PRO 348
0.0052
GLY 349
0.0027
LYS 350
0.0046
ALA 351
0.0058
THR 352
0.0047
LYS 353
0.0045
GLU 354
0.0081
TYR 355
0.0069
PHE 356
0.0059
ASP 357
0.0070
GLN 358
0.0062
VAL 359
0.0055
ILE 360
0.0047
GLY 361
0.0048
ARG 362
0.0060
ILE 363
0.0050
THR 364
0.0063
VAL 365
0.0086
LEU 366
0.0083
GLY 367
0.0056
ALA 368
0.0057
ILE 369
0.0066
TYR 370
0.0034
LEU 371
0.0035
SER 372
0.0036
VAL 373
0.0024
VAL 374
0.0024
CYS 375
0.0020
VAL 376
0.0027
VAL 377
0.0039
PRO 378
0.0040
GLU 379
0.0047
ILE 380
0.0063
VAL 381
0.0074
ARG 382
0.0068
HSD 383
0.0080
TYR 384
0.0100
CYS 385
0.0115
ALA 386
0.0121
VAL 387
0.0088
SER 388
0.0059
PHE 389
0.0036
THR 390
0.0024
LEU 391
0.0009
GLY 392
0.0012
GLY 393
0.0012
THR 394
0.0007
SER 395
0.0008
PHE 396
0.0010
LEU 397
0.0013
ILE 398
0.0015
ILE 399
0.0015
VAL 400
0.0021
ASN 401
0.0026
VAL 402
0.0025
ILE 403
0.0029
ASN 404
0.0035
ASP 405
0.0038
THR 406
0.0040
PHE 407
0.0051
SER 408
0.0059
GLN 409
0.0049
VAL 410
0.0057
GLN 411
0.0075
THR 412
0.0058
GLN 413
0.0037
VAL 414
0.0060
TYR 415
0.0059
SER 416
0.0031
GLY 417
0.0019
ARG 418
0.0024
TYR 419
0.0030
SER 420
0.0042
ALA 421
0.0032
LEU 422
0.0033
MET 423
0.0045
LYS 424
0.0041
LYS 425
0.0047
SER 426
0.0039
GLU 427
0.0017
LEU 428
0.0037
TRP 429
0.0033
LYS 430
0.0032
LYS 431
0.0070
VAL 432
0.0077
LYS 433
0.0060
MET 1
0.0266
PHE 2
0.0366
LEU 3
0.0125
ALA 4
0.0247
MET 5
0.0395
ILE 6
0.0416
GLY 7
0.0427
SER 8
0.0445
PHE 9
0.0437
ALA 10
0.0470
ARG 11
0.0421
PHE 12
0.0306
LEU 13
0.0296
CYS 14
0.0314
ASP 15
0.0249
VAL 16
0.0137
LYS 17
0.0165
GLN 18
0.0157
GLU 19
0.0057
ALA 20
0.0052
LEU 21
0.0067
GLN 22
0.0037
VAL 23
0.0019
SER 24
0.0039
TRP 25
0.0035
ALA 26
0.0038
SER 27
0.0036
ARG 28
0.0041
LYS 29
0.0066
GLU 30
0.0058
VAL 31
0.0036
SER 32
0.0048
VAL 33
0.0060
PHE 34
0.0045
LEU 35
0.0037
LEU 36
0.0053
ILE 37
0.0045
VAL 38
0.0032
LEU 39
0.0033
LEU 40
0.0030
THR 41
0.0027
VAL 42
0.0016
VAL 43
0.0012
VAL 44
0.0014
SER 45
0.0018
SER 46
0.0020
ILE 47
0.0020
LEU 48
0.0018
PHE 49
0.0022
SER 50
0.0033
CYS 51
0.0027
VAL 52
0.0032
ASP 53
0.0044
PHE 54
0.0069
VAL 55
0.0068
PHE 56
0.0060
LEU 57
0.0073
ARG 58
0.0098
LEU 59
0.0091
VAL 60
0.0076
LYS 61
0.0095
ILE 62
0.0110
ALA 63
0.0099
LEU 64
0.0077
GLY 65
0.0086
VAL 66
0.0072
VAL 67
0.0086
TYR 68
0.0074
ALA 69
0.0088
ALA 70
0.0085
MET 1
0.0094
SER 2
0.0062
PHE 3
0.0042
VAL 4
0.0020
SER 5
0.0032
CYS 6
0.0049
LEU 7
0.0059
MET 8
0.0064
PHE 9
0.0073
LEU 10
0.0064
THR 11
0.0059
ALA 12
0.0064
ALA 13
0.0053
GLN 14
0.0043
VAL 15
0.0037
PHE 16
0.0031
LEU 17
0.0027
ALA 18
0.0023
PHE 19
0.0028
LEU 20
0.0025
LEU 21
0.0023
VAL 22
0.0030
LEU 23
0.0038
LEU 24
0.0037
VAL 25
0.0034
LEU 26
0.0038
LEU 27
0.0045
GLN 28
0.0043
SER 29
0.0037
PRO 30
0.0028
GLU 31
0.0029
SER 32
0.0018
ASP 33
0.0025
THR 34
0.0013
LEU 35
0.0022
GLY 36
0.0021
GLY 37
0.0020
PHE 38
0.0022
GLY 39
0.0029
GLY 40
0.0031
PRO 41
0.0036
GLN 42
0.0034
CYS 43
0.0041
ASN 44
0.0037
LEU 45
0.0044
GLY 46
0.0029
SER 47
0.0018
MET 48
0.0023
PHE 49
0.0019
GLY 50
0.0014
LYS 51
0.0034
SER 52
0.0063
SER 53
0.0059
SER 54
0.0092
SER 55
0.0078
SER 56
0.0079
PHE 57
0.0080
ILE 58
0.0061
ALA 59
0.0053
LYS 60
0.0056
LEU 61
0.0041
THR 62
0.0033
ALA 63
0.0034
VAL 64
0.0029
VAL 65
0.0023
ALA 66
0.0022
ALA 67
0.0035
ALA 68
0.0035
PHE 69
0.0032
ILE 70
0.0036
VAL 71
0.0048
ASN 72
0.0046
THR 73
0.0044
ILE 74
0.0053
LEU 75
0.0060
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.