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**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 = 0.0447
MET 1
0.0193
ASN 2
0.0132
VAL 3
0.0271
GLY 4
0.0273
ALA 5
0.0081
ARG 6
0.0289
GLY 7
0.0440
ASN 8
0.0301
ALA 9
0.0075
GLY 10
0.0079
LEU 11
0.0144
PHE 12
0.0165
TRP 13
0.0102
ARG 14
0.0062
PHE 15
0.0104
GLY 16
0.0135
PHE 17
0.0076
THR 18
0.0054
LEU 19
0.0084
LEU 20
0.0107
ALA 21
0.0046
LEU 22
0.0038
ILE 23
0.0039
VAL 24
0.0046
TYR 25
0.0021
ARG 26
0.0027
LEU 27
0.0027
GLY 28
0.0021
THR 29
0.0028
TYR 30
0.0023
ILE 31
0.0026
PRO 32
0.0037
ILE 33
0.0030
PRO 34
0.0028
GLY 35
0.0024
VAL 36
0.0027
ASN 37
0.0044
PRO 38
0.0063
SER 39
0.0083
VAL 40
0.0065
VAL 41
0.0052
GLU 42
0.0081
ASP 43
0.0088
ILE 44
0.0073
ILE 45
0.0086
SER 46
0.0121
SER 47
0.0155
ALA 49
0.0049
THR 50
0.0055
GLY 51
0.0046
VAL 52
0.0029
LEU 53
0.0027
GLY 54
0.0024
ILE 55
0.0015
PHE 56
0.0012
ASN 57
0.0006
VAL 58
0.0014
PHE 59
0.0021
SER 60
0.0016
GLY 61
0.0012
GLY 62
0.0006
ALA 63
0.0011
LEU 64
0.0020
GLY 65
0.0032
ARG 66
0.0030
MET 67
0.0029
THR 68
0.0025
ILE 69
0.0015
PHE 70
0.0015
ALA 71
0.0016
LEU 72
0.0016
ASN 73
0.0018
VAL 74
0.0025
MET 75
0.0025
PRO 76
0.0026
TYR 77
0.0044
ILE 78
0.0048
VAL 79
0.0046
SER 80
0.0045
SER 81
0.0058
ILE 82
0.0063
ILE 83
0.0055
VAL 84
0.0048
GLN 85
0.0048
LEU 86
0.0054
LEU 87
0.0042
SER 88
0.0025
VAL 89
0.0043
ALA 90
0.0079
ILE 91
0.0068
PRO 92
0.0089
THR 93
0.0084
LEU 94
0.0039
ASN 95
0.0047
GLU 96
0.0085
MET 97
0.0053
ARG 98
0.0034
GLN 99
0.0056
ASP 100
0.0082
GLY 101
0.0061
GLU 102
0.0063
LEU 103
0.0074
GLY 104
0.0056
ARG 105
0.0029
MET 106
0.0040
LYS 107
0.0033
MET 108
0.0023
SER 109
0.0036
THR 110
0.0036
TYR 111
0.0030
THR 112
0.0038
ARG 113
0.0022
TYR 114
0.0019
LEU 115
0.0023
SER 116
0.0021
VAL 117
0.0009
ALA 118
0.0021
PHE 119
0.0019
CYS 120
0.0011
ILE 121
0.0024
ALA 122
0.0025
GLN 123
0.0016
GLY 124
0.0022
LEU 125
0.0022
VAL 126
0.0028
ILE 127
0.0027
LEU 128
0.0019
LEU 129
0.0038
GLY 130
0.0046
LEU 131
0.0028
GLU 132
0.0030
ARG 133
0.0063
MET 134
0.0053
ASN 135
0.0044
SER 136
0.0060
ASP 137
0.0089
GLU 138
0.0062
VAL 139
0.0029
MET 140
0.0029
VAL 141
0.0015
VAL 142
0.0015
ILE 143
0.0032
ASN 144
0.0037
PRO 145
0.0036
GLY 146
0.0061
ILE 147
0.0070
MET 148
0.0054
PHE 149
0.0013
ARG 150
0.0022
VAL 151
0.0020
VAL 152
0.0005
GLY 153
0.0022
ILE 154
0.0025
SER 155
0.0023
SER 156
0.0028
LEU 157
0.0025
LEU 158
0.0027
ALA 159
0.0027
GLY 160
0.0021
THR 161
0.0003
MET 162
0.0007
PHE 163
0.0016
LEU 164
0.0015
LEU 165
0.0027
TRP 166
0.0040
LEU 167
0.0040
GLY 168
0.0041
GLU 169
0.0053
ARG 170
0.0069
ILE 171
0.0045
ASN 172
0.0056
ALA 173
0.0111
LYS 174
0.0076
GLY 175
0.0026
ILE 176
0.0046
GLY 177
0.0019
ASN 178
0.0016
GLY 179
0.0028
ILE 180
0.0031
SER 181
0.0031
LEU 182
0.0032
ILE 183
0.0036
ILE 184
0.0037
PHE 185
0.0049
VAL 186
0.0047
GLY 187
0.0043
ILE 188
0.0043
ILE 189
0.0055
SER 190
0.0049
GLU 191
0.0043
LEU 192
0.0051
PRO 193
0.0060
SER 194
0.0050
SER 195
0.0047
ILE 196
0.0053
SER 197
0.0056
SER 198
0.0061
VAL 199
0.0045
PHE 200
0.0038
LEU 201
0.0083
LEU 202
0.0051
GLY 203
0.0022
LYS 204
0.0063
ASN 205
0.0050
GLY 206
0.0031
GLU 207
0.0052
VAL 208
0.0045
SER 209
0.0043
GLY 210
0.0053
LEU 211
0.0051
VAL 212
0.0039
VAL 213
0.0034
LEU 214
0.0041
SER 215
0.0037
MET 216
0.0030
LEU 217
0.0031
LEU 218
0.0032
ALA 219
0.0028
PHE 220
0.0023
PHE 221
0.0022
ALA 222
0.0022
LEU 223
0.0024
PHE 224
0.0026
LEU 225
0.0022
LEU 226
0.0025
ILE 227
0.0029
ILE 228
0.0026
PHE 229
0.0025
PHE 230
0.0025
GLU 231
0.0022
ARG 232
0.0022
SER 233
0.0044
TYR 234
0.0050
ARG 235
0.0058
LYS 236
0.0083
VAL 237
0.0064
PHE 238
0.0044
VAL 239
0.0029
GLN 240
0.0018
TYR 241
0.0013
PRO 242
0.0048
LYS 243
0.0081
ARG 244
0.0174
GLN 245
0.0061
THR 246
0.0075
GLY 247
0.0165
GLY 248
0.0135
ARG 249
0.0076
PHE 250
0.0063
TYR 251
0.0076
ASN 252
0.0174
SER 253
0.0121
ASP 254
0.0127
SER 255
0.0085
SER 256
0.0059
TYR 257
0.0075
ILE 258
0.0068
PRO 259
0.0076
LEU 260
0.0064
LYS 261
0.0040
ILE 262
0.0031
ASN 263
0.0022
THR 264
0.0028
ALA 265
0.0045
GLY 266
0.0042
VAL 267
0.0043
ILE 268
0.0053
PRO 269
0.0058
PRO 270
0.0043
ILE 271
0.0044
PHE 272
0.0058
ALA 273
0.0069
ASN 274
0.0036
ALA 275
0.0035
LEU 276
0.0055
LEU 277
0.0039
LEU 278
0.0027
SER 279
0.0046
SER 280
0.0040
ILE 281
0.0064
SER 282
0.0077
LEU 283
0.0088
VAL 284
0.0091
ARG 285
0.0085
PHE 286
0.0116
SER 288
0.0154
GLY 289
0.0398
SER 290
0.0293
GLU 291
0.0199
TRP 292
0.0116
ALA 293
0.0063
ASP 294
0.0149
VAL 295
0.0262
LEU 296
0.0173
LEU 297
0.0107
ARG 298
0.0154
TYR 299
0.0168
LEU 300
0.0070
SER 301
0.0115
SER 302
0.0149
GLU 303
0.0179
GLY 304
0.0279
ILE 305
0.0333
LEU 306
0.0220
TYR 307
0.0154
VAL 308
0.0174
SER 309
0.0212
VAL 310
0.0166
TYR 311
0.0127
ILE 312
0.0125
ALA 313
0.0152
LEU 314
0.0125
ILE 315
0.0102
MET 316
0.0090
PHE 317
0.0111
PHE 318
0.0092
THR 319
0.0075
PHE 320
0.0053
PHE 321
0.0067
TYR 322
0.0060
THR 323
0.0050
SER 324
0.0033
LEU 325
0.0047
VAL 326
0.0044
PHE 327
0.0035
ASP 328
0.0033
THR 329
0.0032
LYS 330
0.0032
GLU 331
0.0034
THR 332
0.0044
SER 333
0.0028
GLU 334
0.0031
MET 335
0.0040
LEU 336
0.0022
LYS 337
0.0012
LYS 338
0.0028
ASN 339
0.0020
GLY 340
0.0023
GLY 341
0.0023
PHE 342
0.0027
VAL 343
0.0030
PRO 344
0.0046
GLY 345
0.0077
LYS 346
0.0053
ARG 347
0.0065
PRO 348
0.0025
GLY 349
0.0031
LYS 350
0.0028
ALA 351
0.0029
THR 352
0.0013
LYS 353
0.0017
GLU 354
0.0012
TYR 355
0.0028
PHE 356
0.0021
ASP 357
0.0007
GLN 358
0.0014
VAL 359
0.0025
ILE 360
0.0008
GLY 361
0.0027
ARG 362
0.0032
ILE 363
0.0019
THR 364
0.0015
VAL 365
0.0033
LEU 366
0.0027
GLY 367
0.0014
ALA 368
0.0055
ILE 369
0.0058
TYR 370
0.0041
LEU 371
0.0046
SER 372
0.0076
VAL 373
0.0068
VAL 374
0.0049
CYS 375
0.0056
VAL 376
0.0076
VAL 377
0.0077
PRO 378
0.0065
GLU 379
0.0067
ILE 380
0.0069
VAL 381
0.0072
ARG 382
0.0051
TYR 384
0.0112
CYS 385
0.0069
ALA 386
0.0062
VAL 387
0.0015
SER 388
0.0005
PHE 389
0.0017
THR 390
0.0020
LEU 391
0.0034
GLY 392
0.0019
GLY 393
0.0021
THR 394
0.0031
SER 395
0.0028
PHE 396
0.0034
LEU 397
0.0039
ILE 398
0.0047
ILE 399
0.0046
VAL 400
0.0046
ASN 401
0.0047
VAL 402
0.0048
ILE 403
0.0049
ASN 404
0.0030
ASP 405
0.0025
THR 406
0.0011
PHE 407
0.0013
SER 408
0.0056
GLN 409
0.0087
VAL 410
0.0103
GLN 411
0.0108
THR 412
0.0126
GLN 413
0.0170
VAL 414
0.0154
TYR 415
0.0132
SER 416
0.0148
GLY 417
0.0173
ARG 418
0.0100
TYR 419
0.0023
SER 420
0.0053
ALA 421
0.0086
LEU 422
0.0123
MET 423
0.0121
LYS 424
0.0065
LYS 425
0.0074
SER 426
0.0118
GLU 427
0.0121
LEU 428
0.0139
TRP 429
0.0086
LYS 430
0.0074
LYS 431
0.0114
VAL 432
0.0145
LYS 433
0.0126
MET 1
0.0167
PHE 2
0.0106
LEU 3
0.0076
ALA 4
0.0178
MET 5
0.0088
ILE 6
0.0089
GLY 7
0.0054
SER 8
0.0062
PHE 9
0.0051
ALA 10
0.0119
ARG 11
0.0146
PHE 12
0.0075
LEU 13
0.0033
CYS 14
0.0083
ASP 15
0.0089
VAL 16
0.0043
LYS 17
0.0083
GLN 18
0.0069
GLU 19
0.0050
ALA 20
0.0076
LEU 21
0.0096
GLN 22
0.0089
VAL 23
0.0074
SER 24
0.0089
TRP 25
0.0032
ALA 26
0.0033
SER 27
0.0064
ARG 28
0.0082
LYS 29
0.0091
GLU 30
0.0067
VAL 31
0.0018
SER 32
0.0038
VAL 33
0.0033
PHE 34
0.0040
LEU 35
0.0032
LEU 36
0.0036
ILE 37
0.0058
VAL 38
0.0058
LEU 39
0.0054
LEU 40
0.0067
THR 41
0.0079
VAL 42
0.0070
VAL 43
0.0073
VAL 44
0.0081
SER 45
0.0073
SER 46
0.0078
ILE 47
0.0076
LEU 48
0.0065
PHE 49
0.0065
SER 50
0.0093
CYS 51
0.0092
VAL 52
0.0076
ASP 53
0.0097
PHE 54
0.0139
VAL 55
0.0134
PHE 56
0.0085
LEU 57
0.0072
ARG 58
0.0081
LEU 59
0.0078
VAL 60
0.0032
LYS 61
0.0043
ILE 62
0.0052
ALA 63
0.0068
LEU 64
0.0081
GLY 65
0.0100
VAL 66
0.0094
VAL 67
0.0108
TYR 68
0.0105
ALA 69
0.0199
ALA 70
0.0185
MET 1
0.0122
SER 2
0.0041
PHE 3
0.0019
VAL 4
0.0119
SER 5
0.0137
CYS 6
0.0124
LEU 7
0.0099
MET 8
0.0139
PHE 9
0.0113
LEU 10
0.0079
THR 11
0.0050
ALA 12
0.0071
ALA 13
0.0024
GLN 14
0.0023
VAL 15
0.0042
PHE 16
0.0057
LEU 17
0.0073
ALA 18
0.0060
PHE 19
0.0086
LEU 20
0.0098
LEU 21
0.0067
VAL 22
0.0054
LEU 23
0.0070
LEU 24
0.0070
VAL 25
0.0030
LEU 26
0.0014
LEU 27
0.0025
GLN 28
0.0036
SER 29
0.0027
PRO 30
0.0026
GLU 31
0.0067
SER 32
0.0057
ASP 33
0.0033
THR 34
0.0036
LEU 35
0.0034
GLY 36
0.0032
GLY 37
0.0035
PHE 38
0.0040
GLY 39
0.0039
GLY 40
0.0036
PRO 41
0.0124
GLN 42
0.0097
CYS 43
0.0162
ASN 44
0.0174
LEU 45
0.0255
GLY 46
0.0242
SER 47
0.0257
MET 48
0.0268
PHE 49
0.0279
GLY 50
0.0380
LYS 51
0.0328
SER 52
0.0447
SER 53
0.0187
SER 54
0.0205
SER 55
0.0169
SER 56
0.0126
PHE 57
0.0115
ILE 58
0.0071
ALA 59
0.0100
LYS 60
0.0148
LEU 61
0.0132
THR 62
0.0092
ALA 63
0.0123
VAL 64
0.0157
VAL 65
0.0097
ALA 66
0.0064
ALA 67
0.0072
ALA 68
0.0081
PHE 69
0.0031
ILE 70
0.0031
VAL 71
0.0030
ASN 72
0.0025
THR 73
0.0032
ILE 74
0.0047
LEU 75
0.0048
LEU 76
0.0038
VAL 77
0.0042
GLY 78
0.0058
THR 79
0.0053
ASN 80
0.0035
ALA 81
0.0046
ARG 82
0.0044
ARG 83
0.0039
VAL 84
0.0021
ARG 85
0.0045
GLU 86
0.0035
VAL 87
0.0079
SER 88
0.0093
VAL 89
0.0105
VAL 90
0.0090
SER 91
0.0049
LYS 92
0.0055
THR 93
0.0023
GLU 94
0.0055
ALA 95
0.0056
VAL 96
0.0061
SER 97
0.0107
GLY 98
0.0081
GLN 99
0.0074
GLU 100
0.0096
SER 101
0.0027
ASN 102
0.0052
GLY 103
0.0107
SER 104
0.0136
GLU 105
0.0082
VAL 106
0.0031
PRO 107
0.0044
PHE 108
0.0079
GLU 109
0.0020
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.