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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 = 0.0340
MET 1
0.0173
ASN 2
0.0187
VAL 3
0.0103
GLY 4
0.0090
ALA 5
0.0130
ARG 6
0.0131
GLY 7
0.0083
ASN 8
0.0088
ALA 9
0.0091
GLY 10
0.0090
LEU 11
0.0076
PHE 12
0.0082
TRP 13
0.0072
ARG 14
0.0070
PHE 15
0.0080
GLY 16
0.0092
PHE 17
0.0103
THR 18
0.0097
LEU 19
0.0080
LEU 20
0.0088
ALA 21
0.0084
LEU 22
0.0038
ILE 23
0.0029
VAL 24
0.0025
TYR 25
0.0016
ARG 26
0.0022
LEU 27
0.0027
GLY 28
0.0053
THR 29
0.0055
TYR 30
0.0059
ILE 31
0.0072
PRO 32
0.0069
ILE 33
0.0064
PRO 34
0.0067
GLY 35
0.0053
VAL 36
0.0045
ASN 37
0.0064
PRO 38
0.0058
SER 39
0.0074
VAL 40
0.0100
VAL 41
0.0060
GLU 42
0.0085
ASP 43
0.0188
ILE 44
0.0150
ILE 45
0.0091
SER 46
0.0256
SER 47
0.0340
HSD 48
0.0229
ALA 49
0.0083
THR 50
0.0055
GLY 51
0.0040
VAL 52
0.0026
LEU 53
0.0022
GLY 54
0.0026
ILE 55
0.0037
PHE 56
0.0043
ASN 57
0.0044
VAL 58
0.0036
PHE 59
0.0036
SER 60
0.0041
GLY 61
0.0047
GLY 62
0.0052
ALA 63
0.0058
LEU 64
0.0061
GLY 65
0.0054
ARG 66
0.0061
MET 67
0.0050
THR 68
0.0056
ILE 69
0.0060
PHE 70
0.0047
ALA 71
0.0055
LEU 72
0.0055
ASN 73
0.0021
VAL 74
0.0016
MET 75
0.0022
PRO 76
0.0025
TYR 77
0.0024
ILE 78
0.0023
VAL 79
0.0028
SER 80
0.0039
SER 81
0.0044
ILE 82
0.0042
ILE 83
0.0053
VAL 84
0.0055
GLN 85
0.0055
LEU 86
0.0082
LEU 87
0.0095
SER 88
0.0080
VAL 89
0.0117
ALA 90
0.0175
ILE 91
0.0195
PRO 92
0.0086
THR 93
0.0128
LEU 94
0.0071
ASN 95
0.0052
GLU 96
0.0109
MET 97
0.0082
ARG 98
0.0048
GLN 99
0.0110
ASP 100
0.0133
GLY 101
0.0052
GLU 102
0.0070
LEU 103
0.0138
GLY 104
0.0083
ARG 105
0.0089
MET 106
0.0131
LYS 107
0.0126
MET 108
0.0095
SER 109
0.0104
THR 110
0.0110
TYR 111
0.0098
THR 112
0.0067
ARG 113
0.0068
TYR 114
0.0062
LEU 115
0.0046
SER 116
0.0031
VAL 117
0.0030
ALA 118
0.0047
PHE 119
0.0031
CYS 120
0.0035
ILE 121
0.0050
ALA 122
0.0056
GLN 123
0.0060
GLY 124
0.0076
LEU 125
0.0071
VAL 126
0.0069
ILE 127
0.0056
LEU 128
0.0050
LEU 129
0.0069
GLY 130
0.0069
LEU 131
0.0053
GLU 132
0.0066
ARG 133
0.0123
MET 134
0.0137
ASN 135
0.0118
SER 136
0.0116
ASP 137
0.0100
GLU 138
0.0188
VAL 139
0.0122
MET 140
0.0100
VAL 141
0.0094
VAL 142
0.0064
ILE 143
0.0069
ASN 144
0.0050
PRO 145
0.0056
GLY 146
0.0070
ILE 147
0.0088
MET 148
0.0061
PHE 149
0.0052
ARG 150
0.0070
VAL 151
0.0074
VAL 152
0.0071
GLY 153
0.0078
ILE 154
0.0068
SER 155
0.0062
SER 156
0.0064
LEU 157
0.0050
LEU 158
0.0036
ALA 159
0.0020
GLY 160
0.0019
THR 161
0.0013
MET 162
0.0013
PHE 163
0.0023
LEU 164
0.0022
LEU 165
0.0029
TRP 166
0.0062
LEU 167
0.0063
GLY 168
0.0066
GLU 169
0.0087
ARG 170
0.0094
ILE 171
0.0103
ASN 172
0.0119
ALA 173
0.0121
LYS 174
0.0140
GLY 175
0.0076
ILE 176
0.0057
GLY 177
0.0060
ASN 178
0.0056
GLY 179
0.0044
ILE 180
0.0040
SER 181
0.0046
LEU 182
0.0035
ILE 183
0.0025
ILE 184
0.0024
PHE 185
0.0024
VAL 186
0.0020
GLY 187
0.0027
ILE 188
0.0028
ILE 189
0.0027
SER 190
0.0033
GLU 191
0.0036
LEU 192
0.0032
PRO 193
0.0034
SER 194
0.0040
SER 195
0.0036
ILE 196
0.0026
SER 197
0.0026
SER 198
0.0028
VAL 199
0.0022
PHE 200
0.0027
LEU 201
0.0029
LEU 202
0.0028
GLY 203
0.0069
LYS 204
0.0077
ASN 205
0.0045
GLY 206
0.0060
GLU 207
0.0047
VAL 208
0.0044
SER 209
0.0044
GLY 210
0.0061
LEU 211
0.0080
VAL 212
0.0058
VAL 213
0.0031
LEU 214
0.0062
SER 215
0.0069
MET 216
0.0047
LEU 217
0.0040
LEU 218
0.0049
ALA 219
0.0049
PHE 220
0.0034
PHE 221
0.0037
ALA 222
0.0042
LEU 223
0.0046
PHE 224
0.0031
LEU 225
0.0047
LEU 226
0.0055
ILE 227
0.0036
ILE 228
0.0040
PHE 229
0.0057
PHE 230
0.0043
GLU 231
0.0035
ARG 232
0.0050
SER 233
0.0046
TYR 234
0.0040
ARG 235
0.0066
LYS 236
0.0039
VAL 237
0.0042
PHE 238
0.0028
VAL 239
0.0061
GLN 240
0.0091
TYR 241
0.0142
PRO 242
0.0120
LYS 243
0.0112
ARG 244
0.0071
GLN 245
0.0080
THR 246
0.0102
GLY 247
0.0076
GLY 248
0.0109
ARG 249
0.0032
PHE 250
0.0091
TYR 251
0.0064
ASN 252
0.0103
SER 253
0.0100
ASP 254
0.0155
SER 255
0.0109
SER 256
0.0098
TYR 257
0.0062
ILE 258
0.0046
PRO 259
0.0035
LEU 260
0.0045
LYS 261
0.0036
ILE 262
0.0028
ASN 263
0.0035
THR 264
0.0032
ALA 265
0.0032
GLY 266
0.0025
VAL 267
0.0024
ILE 268
0.0023
PRO 269
0.0024
PRO 270
0.0027
ILE 271
0.0016
PHE 272
0.0017
ALA 273
0.0014
ASN 274
0.0026
ALA 275
0.0034
LEU 276
0.0035
LEU 277
0.0029
LEU 278
0.0037
SER 279
0.0045
SER 280
0.0059
ILE 281
0.0053
SER 282
0.0058
LEU 283
0.0048
VAL 284
0.0035
ARG 285
0.0037
PHE 286
0.0044
HSD 287
0.0026
SER 288
0.0041
GLY 289
0.0037
SER 290
0.0035
GLU 291
0.0038
TRP 292
0.0028
ALA 293
0.0018
ASP 294
0.0021
VAL 295
0.0015
LEU 296
0.0034
LEU 297
0.0034
ARG 298
0.0015
TYR 299
0.0011
LEU 300
0.0030
SER 301
0.0028
SER 302
0.0014
GLU 303
0.0008
GLY 304
0.0039
ILE 305
0.0054
LEU 306
0.0042
TYR 307
0.0009
VAL 308
0.0009
SER 309
0.0017
VAL 310
0.0017
TYR 311
0.0012
ILE 312
0.0005
ALA 313
0.0013
LEU 314
0.0014
ILE 315
0.0013
MET 316
0.0013
PHE 317
0.0016
PHE 318
0.0012
THR 319
0.0027
PHE 320
0.0017
PHE 321
0.0023
TYR 322
0.0034
THR 323
0.0034
SER 324
0.0030
LEU 325
0.0046
VAL 326
0.0062
PHE 327
0.0072
ASP 328
0.0175
THR 329
0.0129
LYS 330
0.0182
GLU 331
0.0229
THR 332
0.0146
SER 333
0.0102
GLU 334
0.0157
MET 335
0.0094
LEU 336
0.0043
LYS 337
0.0179
LYS 338
0.0182
ASN 339
0.0300
GLY 340
0.0262
GLY 341
0.0157
PHE 342
0.0076
VAL 343
0.0063
PRO 344
0.0118
GLY 345
0.0182
LYS 346
0.0167
ARG 347
0.0237
PRO 348
0.0160
GLY 349
0.0110
LYS 350
0.0129
ALA 351
0.0113
THR 352
0.0055
LYS 353
0.0077
GLU 354
0.0111
TYR 355
0.0053
PHE 356
0.0023
ASP 357
0.0036
GLN 358
0.0032
VAL 359
0.0054
ILE 360
0.0067
GLY 361
0.0112
ARG 362
0.0105
ILE 363
0.0083
THR 364
0.0050
VAL 365
0.0064
LEU 366
0.0055
GLY 367
0.0047
ALA 368
0.0044
ILE 369
0.0051
TYR 370
0.0036
LEU 371
0.0034
SER 372
0.0040
VAL 373
0.0037
VAL 374
0.0036
CYS 375
0.0037
VAL 376
0.0027
VAL 377
0.0026
PRO 378
0.0025
GLU 379
0.0008
ILE 380
0.0013
VAL 381
0.0011
ARG 382
0.0011
HSD 383
0.0027
TYR 384
0.0039
CYS 385
0.0038
ALA 386
0.0043
VAL 387
0.0033
SER 388
0.0010
PHE 389
0.0016
THR 390
0.0022
LEU 391
0.0022
GLY 392
0.0025
GLY 393
0.0030
THR 394
0.0022
SER 395
0.0022
PHE 396
0.0018
LEU 397
0.0016
ILE 398
0.0018
ILE 399
0.0017
VAL 400
0.0008
ASN 401
0.0006
VAL 402
0.0015
ILE 403
0.0020
ASN 404
0.0022
ASP 405
0.0020
THR 406
0.0033
PHE 407
0.0053
SER 408
0.0066
GLN 409
0.0074
VAL 410
0.0070
GLN 411
0.0086
THR 412
0.0094
GLN 413
0.0095
VAL 414
0.0093
TYR 415
0.0070
SER 416
0.0073
GLY 417
0.0081
ARG 418
0.0074
TYR 419
0.0045
SER 420
0.0013
ALA 421
0.0067
LEU 422
0.0077
MET 423
0.0042
LYS 424
0.0053
LYS 425
0.0061
SER 426
0.0064
GLU 427
0.0127
LEU 428
0.0115
TRP 429
0.0175
LYS 430
0.0074
LYS 431
0.0016
VAL 432
0.0112
LYS 433
0.0083
MET 1
0.0158
PHE 2
0.0036
LEU 3
0.0103
ALA 4
0.0137
MET 5
0.0151
ILE 6
0.0147
GLY 7
0.0040
SER 8
0.0089
PHE 9
0.0105
ALA 10
0.0149
ARG 11
0.0167
PHE 12
0.0162
LEU 13
0.0136
CYS 14
0.0124
ASP 15
0.0154
VAL 16
0.0092
LYS 17
0.0112
GLN 18
0.0189
GLU 19
0.0130
ALA 20
0.0085
LEU 21
0.0184
GLN 22
0.0126
VAL 23
0.0065
SER 24
0.0039
TRP 25
0.0061
ALA 26
0.0092
SER 27
0.0118
ARG 28
0.0128
LYS 29
0.0048
GLU 30
0.0105
VAL 31
0.0099
SER 32
0.0072
VAL 33
0.0073
PHE 34
0.0050
LEU 35
0.0032
LEU 36
0.0023
ILE 37
0.0045
VAL 38
0.0026
LEU 39
0.0025
LEU 40
0.0055
THR 41
0.0052
VAL 42
0.0042
VAL 43
0.0049
VAL 44
0.0047
SER 45
0.0036
SER 46
0.0035
ILE 47
0.0025
LEU 48
0.0005
PHE 49
0.0015
SER 50
0.0036
CYS 51
0.0041
VAL 52
0.0029
ASP 53
0.0044
PHE 54
0.0061
VAL 55
0.0049
PHE 56
0.0053
LEU 57
0.0066
ARG 58
0.0073
LEU 59
0.0083
VAL 60
0.0084
LYS 61
0.0078
ILE 62
0.0089
ALA 63
0.0102
LEU 64
0.0075
GLY 65
0.0063
VAL 66
0.0051
VAL 67
0.0065
TYR 68
0.0076
ALA 69
0.0110
ALA 70
0.0228
MET 1
0.0018
SER 2
0.0138
PHE 3
0.0071
VAL 4
0.0039
SER 5
0.0083
CYS 6
0.0083
LEU 7
0.0096
MET 8
0.0042
PHE 9
0.0121
LEU 10
0.0122
THR 11
0.0053
ALA 12
0.0061
ALA 13
0.0073
GLN 14
0.0036
VAL 15
0.0044
PHE 16
0.0122
LEU 17
0.0100
ALA 18
0.0054
PHE 19
0.0098
LEU 20
0.0114
LEU 21
0.0084
VAL 22
0.0048
LEU 23
0.0070
LEU 24
0.0077
VAL 25
0.0059
LEU 26
0.0065
LEU 27
0.0065
GLN 28
0.0091
SER 29
0.0120
PRO 30
0.0137
GLU 31
0.0119
SER 32
0.0105
ASP 33
0.0093
THR 34
0.0069
LEU 35
0.0068
GLY 36
0.0070
GLY 37
0.0053
PHE 38
0.0037
GLY 39
0.0025
GLY 40
0.0048
PRO 41
0.0049
GLN 42
0.0059
CYS 43
0.0173
ASN 44
0.0155
LEU 45
0.0177
GLY 46
0.0164
SER 47
0.0126
MET 48
0.0015
PHE 49
0.0113
GLY 50
0.0187
LYS 51
0.0236
SER 52
0.0098
SER 53
0.0094
SER 54
0.0145
SER 55
0.0129
SER 56
0.0109
PHE 57
0.0200
ILE 58
0.0052
ALA 59
0.0084
LYS 60
0.0171
LEU 61
0.0061
THR 62
0.0082
ALA 63
0.0107
VAL 64
0.0111
VAL 65
0.0110
ALA 66
0.0095
ALA 67
0.0097
ALA 68
0.0108
PHE 69
0.0064
ILE 70
0.0051
VAL 71
0.0098
ASN 72
0.0083
THR 73
0.0063
ILE 74
0.0102
LEU 75
0.0130
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.