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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 = 0.0427
MET 1
0.0181
ASN 2
0.0212
VAL 3
0.0192
GLY 4
0.0109
ALA 5
0.0106
ARG 6
0.0168
GLY 7
0.0146
ASN 8
0.0105
ALA 9
0.0081
GLY 10
0.0085
LEU 11
0.0084
PHE 12
0.0083
TRP 13
0.0037
ARG 14
0.0032
PHE 15
0.0038
GLY 16
0.0030
PHE 17
0.0015
THR 18
0.0011
LEU 19
0.0016
LEU 20
0.0022
ALA 21
0.0029
LEU 22
0.0026
ILE 23
0.0037
VAL 24
0.0044
TYR 25
0.0040
ARG 26
0.0047
LEU 27
0.0059
GLY 28
0.0055
THR 29
0.0058
TYR 30
0.0072
ILE 31
0.0072
PRO 32
0.0072
ILE 33
0.0066
PRO 34
0.0064
GLY 35
0.0064
VAL 36
0.0070
ASN 37
0.0081
PRO 38
0.0090
SER 39
0.0101
VAL 40
0.0098
VAL 41
0.0083
GLU 42
0.0090
ASP 43
0.0099
ILE 44
0.0091
ILE 45
0.0064
SER 46
0.0073
SER 47
0.0081
HSD 48
0.0065
ALA 49
0.0021
THR 50
0.0025
GLY 51
0.0020
VAL 52
0.0019
LEU 53
0.0022
GLY 54
0.0021
ILE 55
0.0017
PHE 56
0.0017
ASN 57
0.0032
VAL 58
0.0026
PHE 59
0.0023
SER 60
0.0025
GLY 61
0.0036
GLY 62
0.0046
ALA 63
0.0044
LEU 64
0.0043
GLY 65
0.0065
ARG 66
0.0068
MET 67
0.0061
THR 68
0.0060
ILE 69
0.0055
PHE 70
0.0050
ALA 71
0.0051
LEU 72
0.0044
ASN 73
0.0035
VAL 74
0.0030
MET 75
0.0033
PRO 76
0.0035
TYR 77
0.0031
ILE 78
0.0029
VAL 79
0.0034
SER 80
0.0032
SER 81
0.0029
ILE 82
0.0030
ILE 83
0.0036
VAL 84
0.0032
GLN 85
0.0029
LEU 86
0.0034
LEU 87
0.0038
SER 88
0.0032
VAL 89
0.0032
ALA 90
0.0041
ILE 91
0.0043
PRO 92
0.0038
THR 93
0.0042
LEU 94
0.0038
ASN 95
0.0029
GLU 96
0.0032
MET 97
0.0035
ARG 98
0.0026
GLN 99
0.0023
ASP 100
0.0032
GLY 101
0.0027
GLU 102
0.0032
LEU 103
0.0041
GLY 104
0.0034
ARG 105
0.0026
MET 106
0.0034
LYS 107
0.0041
MET 108
0.0035
SER 109
0.0029
THR 110
0.0038
TYR 111
0.0041
THR 112
0.0037
ARG 113
0.0038
TYR 114
0.0044
LEU 115
0.0043
SER 116
0.0043
VAL 117
0.0045
ALA 118
0.0047
PHE 119
0.0046
CYS 120
0.0047
ILE 121
0.0043
ALA 122
0.0044
GLN 123
0.0043
GLY 124
0.0046
LEU 125
0.0035
VAL 126
0.0038
ILE 127
0.0045
LEU 128
0.0049
LEU 129
0.0041
GLY 130
0.0054
LEU 131
0.0060
GLU 132
0.0055
ARG 133
0.0065
MET 134
0.0078
ASN 135
0.0072
SER 136
0.0084
ASP 137
0.0091
GLU 138
0.0108
VAL 139
0.0096
MET 140
0.0079
VAL 141
0.0075
VAL 142
0.0065
ILE 143
0.0065
ASN 144
0.0054
PRO 145
0.0055
GLY 146
0.0046
ILE 147
0.0038
MET 148
0.0041
PHE 149
0.0051
ARG 150
0.0046
VAL 151
0.0042
VAL 152
0.0050
GLY 153
0.0056
ILE 154
0.0050
SER 155
0.0051
SER 156
0.0059
LEU 157
0.0055
LEU 158
0.0052
ALA 159
0.0054
GLY 160
0.0055
THR 161
0.0046
MET 162
0.0045
PHE 163
0.0046
LEU 164
0.0040
LEU 165
0.0034
TRP 166
0.0036
LEU 167
0.0032
GLY 168
0.0023
GLU 169
0.0022
ARG 170
0.0025
ILE 171
0.0013
ASN 172
0.0011
ALA 173
0.0022
LYS 174
0.0020
GLY 175
0.0015
ILE 176
0.0031
GLY 177
0.0016
ASN 178
0.0013
GLY 179
0.0012
ILE 180
0.0022
SER 181
0.0017
LEU 182
0.0016
ILE 183
0.0021
ILE 184
0.0026
PHE 185
0.0020
VAL 186
0.0021
GLY 187
0.0025
ILE 188
0.0027
ILE 189
0.0026
SER 190
0.0026
GLU 191
0.0029
LEU 192
0.0027
PRO 193
0.0019
SER 194
0.0025
SER 195
0.0013
ILE 196
0.0006
SER 197
0.0044
SER 198
0.0049
VAL 199
0.0042
PHE 200
0.0057
LEU 201
0.0091
LEU 202
0.0083
GLY 203
0.0095
LYS 204
0.0119
ASN 205
0.0128
GLY 206
0.0128
GLU 207
0.0104
VAL 208
0.0092
SER 209
0.0111
GLY 210
0.0108
LEU 211
0.0107
VAL 212
0.0081
VAL 213
0.0058
LEU 214
0.0062
SER 215
0.0061
MET 216
0.0039
LEU 217
0.0025
LEU 218
0.0035
ALA 219
0.0031
PHE 220
0.0018
PHE 221
0.0014
ALA 222
0.0018
LEU 223
0.0019
PHE 224
0.0021
LEU 225
0.0019
LEU 226
0.0019
ILE 227
0.0020
ILE 228
0.0023
PHE 229
0.0022
PHE 230
0.0019
GLU 231
0.0019
ARG 232
0.0022
SER 233
0.0024
TYR 234
0.0021
ARG 235
0.0021
LYS 236
0.0020
VAL 237
0.0021
PHE 238
0.0021
VAL 239
0.0020
GLN 240
0.0021
TYR 241
0.0020
PRO 242
0.0021
LYS 243
0.0025
ARG 244
0.0042
GLN 245
0.0068
THR 246
0.0080
GLY 247
0.0074
GLY 248
0.0069
ARG 249
0.0043
PHE 250
0.0060
TYR 251
0.0032
ASN 252
0.0056
SER 253
0.0021
ASP 254
0.0019
SER 255
0.0019
SER 256
0.0023
TYR 257
0.0017
ILE 258
0.0013
PRO 259
0.0015
LEU 260
0.0017
LYS 261
0.0019
ILE 262
0.0020
ASN 263
0.0020
THR 264
0.0017
ALA 265
0.0024
GLY 266
0.0024
VAL 267
0.0025
ILE 268
0.0025
PRO 269
0.0029
PRO 270
0.0027
ILE 271
0.0026
PHE 272
0.0027
ALA 273
0.0022
ASN 274
0.0013
ALA 275
0.0022
LEU 276
0.0020
LEU 277
0.0015
LEU 278
0.0038
SER 279
0.0060
SER 280
0.0055
ILE 281
0.0091
SER 282
0.0130
LEU 283
0.0127
VAL 284
0.0132
ARG 285
0.0178
PHE 286
0.0200
HSD 287
0.0194
SER 288
0.0231
GLY 289
0.0310
SER 290
0.0255
GLU 291
0.0285
TRP 292
0.0219
ALA 293
0.0186
ASP 294
0.0251
VAL 295
0.0250
LEU 296
0.0179
LEU 297
0.0183
ARG 298
0.0231
TYR 299
0.0197
LEU 300
0.0137
SER 301
0.0151
SER 302
0.0151
GLU 303
0.0103
GLY 304
0.0142
ILE 305
0.0132
LEU 306
0.0126
TYR 307
0.0087
VAL 308
0.0078
SER 309
0.0070
VAL 310
0.0053
TYR 311
0.0034
ILE 312
0.0052
ALA 313
0.0036
LEU 314
0.0028
ILE 315
0.0031
MET 316
0.0042
PHE 317
0.0031
PHE 318
0.0030
THR 319
0.0030
PHE 320
0.0031
PHE 321
0.0028
TYR 322
0.0026
THR 323
0.0023
SER 324
0.0023
LEU 325
0.0019
VAL 326
0.0016
PHE 327
0.0010
ASP 328
0.0005
THR 329
0.0010
LYS 330
0.0013
GLU 331
0.0011
THR 332
0.0010
SER 333
0.0019
GLU 334
0.0021
MET 335
0.0017
LEU 336
0.0018
LYS 337
0.0024
LYS 338
0.0024
ASN 339
0.0019
GLY 340
0.0024
GLY 341
0.0022
PHE 342
0.0025
VAL 343
0.0026
PRO 344
0.0028
GLY 345
0.0043
LYS 346
0.0038
ARG 347
0.0039
PRO 348
0.0033
GLY 349
0.0030
LYS 350
0.0031
ALA 351
0.0033
THR 352
0.0026
LYS 353
0.0019
GLU 354
0.0024
TYR 355
0.0025
PHE 356
0.0018
ASP 357
0.0014
GLN 358
0.0022
VAL 359
0.0020
ILE 360
0.0017
GLY 361
0.0013
ARG 362
0.0021
ILE 363
0.0021
THR 364
0.0021
VAL 365
0.0022
LEU 366
0.0024
GLY 367
0.0025
ALA 368
0.0030
ILE 369
0.0025
TYR 370
0.0025
LEU 371
0.0025
SER 372
0.0024
VAL 373
0.0025
VAL 374
0.0022
CYS 375
0.0016
VAL 376
0.0016
VAL 377
0.0023
PRO 378
0.0013
GLU 379
0.0016
ILE 380
0.0026
VAL 381
0.0027
ARG 382
0.0023
HSD 383
0.0033
TYR 384
0.0042
CYS 385
0.0041
ALA 386
0.0036
VAL 387
0.0031
SER 388
0.0023
PHE 389
0.0006
THR 390
0.0012
LEU 391
0.0014
GLY 392
0.0020
GLY 393
0.0020
THR 394
0.0022
SER 395
0.0022
PHE 396
0.0022
LEU 397
0.0024
ILE 398
0.0024
ILE 399
0.0025
VAL 400
0.0025
ASN 401
0.0026
VAL 402
0.0024
ILE 403
0.0028
ASN 404
0.0028
ASP 405
0.0045
THR 406
0.0040
PHE 407
0.0046
SER 408
0.0049
GLN 409
0.0071
VAL 410
0.0066
GLN 411
0.0081
THR 412
0.0084
GLN 413
0.0110
VAL 414
0.0103
TYR 415
0.0136
SER 416
0.0144
GLY 417
0.0183
ARG 418
0.0161
TYR 419
0.0196
SER 420
0.0222
ALA 421
0.0246
LEU 422
0.0228
MET 423
0.0240
LYS 424
0.0260
LYS 425
0.0289
SER 426
0.0255
GLU 427
0.0237
LEU 428
0.0275
TRP 429
0.0333
LYS 430
0.0260
LYS 431
0.0289
VAL 432
0.0377
LYS 433
0.0380
MET 1
0.0021
PHE 2
0.0019
LEU 3
0.0035
ALA 4
0.0036
MET 5
0.0022
ILE 6
0.0010
GLY 7
0.0020
SER 8
0.0038
PHE 9
0.0025
ALA 10
0.0029
ARG 11
0.0030
PHE 12
0.0028
LEU 13
0.0032
CYS 14
0.0036
ASP 15
0.0030
VAL 16
0.0029
LYS 17
0.0037
GLN 18
0.0036
GLU 19
0.0028
ALA 20
0.0032
LEU 21
0.0036
GLN 22
0.0030
VAL 23
0.0026
SER 24
0.0026
TRP 25
0.0026
ALA 26
0.0026
SER 27
0.0030
ARG 28
0.0034
LYS 29
0.0034
GLU 30
0.0030
VAL 31
0.0028
SER 32
0.0032
VAL 33
0.0033
PHE 34
0.0029
LEU 35
0.0030
LEU 36
0.0033
ILE 37
0.0032
VAL 38
0.0030
LEU 39
0.0033
LEU 40
0.0033
THR 41
0.0025
VAL 42
0.0028
VAL 43
0.0031
VAL 44
0.0025
SER 45
0.0019
SER 46
0.0030
ILE 47
0.0029
LEU 48
0.0021
PHE 49
0.0031
SER 50
0.0047
CYS 51
0.0047
VAL 52
0.0051
ASP 53
0.0075
PHE 54
0.0102
VAL 55
0.0108
PHE 56
0.0097
LEU 57
0.0115
ARG 58
0.0136
LEU 59
0.0129
VAL 60
0.0115
LYS 61
0.0131
ILE 62
0.0139
ALA 63
0.0122
LEU 64
0.0110
GLY 65
0.0122
VAL 66
0.0114
VAL 67
0.0126
TYR 68
0.0116
ALA 69
0.0124
ALA 70
0.0125
MET 1
0.0093
SER 2
0.0082
PHE 3
0.0049
VAL 4
0.0030
SER 5
0.0029
CYS 6
0.0041
LEU 7
0.0032
MET 8
0.0026
PHE 9
0.0045
LEU 10
0.0056
THR 11
0.0054
ALA 12
0.0053
ALA 13
0.0062
GLN 14
0.0062
VAL 15
0.0060
PHE 16
0.0060
LEU 17
0.0067
ALA 18
0.0063
PHE 19
0.0063
LEU 20
0.0063
LEU 21
0.0061
VAL 22
0.0057
LEU 23
0.0058
LEU 24
0.0056
VAL 25
0.0049
LEU 26
0.0048
LEU 27
0.0051
GLN 28
0.0045
SER 28
0.0038
PRO 29
0.0034
GLU 30
0.0030
SER 31
0.0019
ASP 32
0.0010
THR 33
0.0016
LEU 34
0.0017
GLY 35
0.0012
GLY 36
0.0017
PHE 37
0.0019
GLY 38
0.0020
GLY 39
0.0017
PRO 40
0.0015
GLN 41
0.0027
CYS 42
0.0028
ASN 43
0.0035
LEU 44
0.0038
GLY 45
0.0027
SER 46
0.0040
MET 47
0.0061
PHE 48
0.0059
GLY 49
0.0060
LYS 50
0.0060
SER 51
0.0065
SER 52
0.0055
SER 53
0.0062
SER 54
0.0058
SER 55
0.0066
PHE 56
0.0077
ILE 57
0.0065
ALA 58
0.0055
LYS 59
0.0064
LEU 60
0.0072
THR 61
0.0059
ALA 62
0.0059
VAL 63
0.0070
VAL 64
0.0071
ALA 65
0.0062
ALA 66
0.0068
ALA 67
0.0073
PHE 68
0.0070
ILE 69
0.0069
VAL 70
0.0076
ASN 71
0.0073
THR 72
0.0071
ILE 73
0.0081
LEU 74
0.0080
LEU 75
0.0070
VAL 76
0.0076
GLY 77
0.0086
THR 78
0.0067
ASN 79
0.0064
ALA 80
0.0079
ARG 81
0.0054
ARG 82
0.0034
VAL 83
0.0068
ARG 84
0.0069
GLU 85
0.0099
VAL 86
0.0189
SER 87
0.0204
VAL 88
0.0149
VAL 89
0.0282
SER 90
0.0392
LYS 91
0.0293
THR 92
0.0240
GLU 93
0.0425
ALA 94
0.0406
VAL 95
0.0200
SER 96
0.0246
GLY 97
0.0271
GLN 98
0.0212
GLU 99
0.0167
SER 100
0.0182
ASN 101
0.0194
GLY 102
0.0357
SER 103
0.0427
GLU 104
0.0395
VAL 105
0.0316
PRO 106
0.0233
PHE 107
0.0274
GLU 108
0.0317
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.