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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 = 0.0469
MET 1
0.0033
ASN 2
0.0031
VAL 3
0.0036
GLY 4
0.0053
ALA 5
0.0054
ARG 6
0.0056
GLY 7
0.0055
ASN 8
0.0050
ALA 9
0.0052
GLY 10
0.0046
LEU 11
0.0052
PHE 12
0.0051
TRP 13
0.0038
ARG 14
0.0046
PHE 15
0.0057
GLY 16
0.0042
PHE 17
0.0027
THR 18
0.0036
LEU 19
0.0053
LEU 20
0.0045
ALA 21
0.0034
LEU 22
0.0044
ILE 23
0.0048
VAL 24
0.0043
TYR 25
0.0044
ARG 26
0.0042
LEU 27
0.0036
GLY 28
0.0036
THR 29
0.0035
TYR 30
0.0020
ILE 31
0.0024
PRO 32
0.0024
ILE 33
0.0024
PRO 34
0.0027
GLY 35
0.0046
VAL 36
0.0061
ASN 37
0.0084
PRO 38
0.0087
SER 39
0.0110
VAL 40
0.0104
VAL 41
0.0091
GLU 42
0.0096
ASP 43
0.0095
ILE 44
0.0092
ILE 45
0.0083
SER 46
0.0086
SER 47
0.0090
HSD 48
0.0074
ALA 49
0.0056
THR 50
0.0043
GLY 51
0.0028
VAL 52
0.0018
LEU 53
0.0035
GLY 54
0.0049
ILE 55
0.0031
PHE 56
0.0035
ASN 57
0.0044
VAL 58
0.0036
PHE 59
0.0036
SER 60
0.0041
GLY 61
0.0045
GLY 62
0.0041
ALA 63
0.0042
LEU 64
0.0052
GLY 65
0.0056
ARG 66
0.0043
MET 67
0.0050
THR 68
0.0038
ILE 69
0.0036
PHE 70
0.0040
ALA 71
0.0044
LEU 72
0.0047
ASN 73
0.0029
VAL 74
0.0028
MET 75
0.0028
PRO 76
0.0008
TYR 77
0.0010
ILE 78
0.0014
VAL 79
0.0014
SER 80
0.0025
SER 81
0.0032
ILE 82
0.0033
ILE 83
0.0044
VAL 84
0.0046
GLN 85
0.0046
LEU 86
0.0079
LEU 87
0.0110
SER 88
0.0089
VAL 89
0.0189
ALA 90
0.0254
ILE 91
0.0305
PRO 92
0.0307
THR 93
0.0193
LEU 94
0.0079
ASN 95
0.0156
GLU 96
0.0155
MET 97
0.0138
ARG 98
0.0181
GLN 99
0.0270
ASP 100
0.0388
GLY 101
0.0434
GLU 102
0.0434
LEU 103
0.0426
GLY 104
0.0308
ARG 105
0.0259
MET 106
0.0266
LYS 107
0.0255
MET 108
0.0152
SER 109
0.0126
THR 110
0.0158
TYR 111
0.0141
THR 112
0.0070
ARG 113
0.0065
TYR 114
0.0088
LEU 115
0.0049
SER 116
0.0025
VAL 117
0.0028
ALA 118
0.0032
PHE 119
0.0020
CYS 120
0.0017
ILE 121
0.0021
ALA 122
0.0024
GLN 123
0.0030
GLY 124
0.0035
LEU 125
0.0037
VAL 126
0.0042
ILE 127
0.0055
LEU 128
0.0049
LEU 129
0.0055
GLY 130
0.0066
LEU 131
0.0069
GLU 132
0.0067
ARG 133
0.0058
MET 134
0.0066
ASN 135
0.0076
SER 136
0.0067
ASP 137
0.0199
GLU 138
0.0116
VAL 139
0.0071
MET 140
0.0091
VAL 141
0.0092
VAL 142
0.0079
ILE 143
0.0082
ASN 144
0.0072
PRO 145
0.0068
GLY 146
0.0059
ILE 147
0.0046
MET 148
0.0032
PHE 149
0.0039
ARG 150
0.0039
VAL 151
0.0026
VAL 152
0.0025
GLY 153
0.0037
ILE 154
0.0037
SER 155
0.0031
SER 156
0.0040
LEU 157
0.0037
LEU 158
0.0036
ALA 159
0.0037
GLY 160
0.0040
THR 161
0.0034
MET 162
0.0029
PHE 163
0.0034
LEU 164
0.0034
LEU 165
0.0024
TRP 166
0.0020
LEU 167
0.0025
GLY 168
0.0016
GLU 169
0.0004
ARG 170
0.0012
ILE 171
0.0011
ASN 172
0.0030
ALA 173
0.0041
LYS 174
0.0053
GLY 175
0.0043
ILE 176
0.0051
GLY 177
0.0046
ASN 178
0.0014
GLY 179
0.0011
ILE 180
0.0013
SER 181
0.0026
LEU 182
0.0026
ILE 183
0.0026
ILE 184
0.0033
PHE 185
0.0034
VAL 186
0.0032
GLY 187
0.0036
ILE 188
0.0037
ILE 189
0.0036
SER 190
0.0038
GLU 191
0.0035
LEU 192
0.0035
PRO 193
0.0043
SER 194
0.0036
SER 195
0.0045
ILE 196
0.0047
SER 197
0.0045
SER 198
0.0043
VAL 199
0.0041
PHE 200
0.0026
LEU 201
0.0017
LEU 202
0.0029
GLY 203
0.0011
LYS 204
0.0057
ASN 205
0.0089
GLY 206
0.0091
GLU 207
0.0101
VAL 208
0.0048
SER 209
0.0039
GLY 210
0.0031
LEU 211
0.0048
VAL 212
0.0051
VAL 213
0.0044
LEU 214
0.0044
SER 215
0.0037
MET 216
0.0037
LEU 217
0.0034
LEU 218
0.0022
ALA 219
0.0014
PHE 220
0.0023
PHE 221
0.0040
ALA 222
0.0035
LEU 223
0.0019
PHE 224
0.0027
LEU 225
0.0032
LEU 226
0.0022
ILE 227
0.0021
ILE 228
0.0028
PHE 229
0.0032
PHE 230
0.0026
GLU 231
0.0022
ARG 232
0.0036
SER 233
0.0041
TYR 234
0.0048
ARG 235
0.0045
LYS 236
0.0056
VAL 237
0.0045
PHE 238
0.0056
VAL 239
0.0057
GLN 240
0.0058
TYR 241
0.0018
PRO 242
0.0055
LYS 243
0.0143
ARG 244
0.0231
GLN 245
0.0167
THR 246
0.0140
GLY 247
0.0335
GLY 248
0.0121
ARG 249
0.0112
PHE 250
0.0185
TYR 251
0.0168
ASN 252
0.0199
SER 253
0.0118
ASP 254
0.0094
SER 255
0.0045
SER 256
0.0065
TYR 257
0.0059
ILE 258
0.0052
PRO 259
0.0037
LEU 260
0.0017
LYS 261
0.0022
ILE 262
0.0027
ASN 263
0.0025
THR 264
0.0021
ALA 265
0.0017
GLY 266
0.0014
VAL 267
0.0013
ILE 268
0.0004
PRO 269
0.0007
PRO 270
0.0006
ILE 271
0.0005
PHE 272
0.0004
ALA 273
0.0011
ASN 274
0.0016
ALA 275
0.0018
LEU 276
0.0026
LEU 277
0.0054
LEU 278
0.0042
SER 279
0.0062
SER 280
0.0090
ILE 281
0.0083
SER 282
0.0096
LEU 283
0.0126
VAL 284
0.0111
ARG 285
0.0115
PHE 286
0.0150
HSD 287
0.0132
SER 288
0.0145
GLY 289
0.0192
SER 290
0.0123
GLU 291
0.0160
TRP 292
0.0074
ALA 293
0.0094
ASP 294
0.0136
VAL 295
0.0091
LEU 296
0.0082
LEU 297
0.0111
ARG 298
0.0102
TYR 299
0.0090
LEU 300
0.0097
SER 301
0.0091
SER 302
0.0076
GLU 303
0.0077
GLY 304
0.0096
ILE 305
0.0097
LEU 306
0.0081
TYR 307
0.0063
VAL 308
0.0064
SER 309
0.0066
VAL 310
0.0048
TYR 311
0.0037
ILE 312
0.0039
ALA 313
0.0031
LEU 314
0.0019
ILE 315
0.0015
MET 316
0.0023
PHE 317
0.0021
PHE 318
0.0017
THR 319
0.0022
PHE 320
0.0035
PHE 321
0.0042
TYR 322
0.0022
THR 323
0.0024
SER 324
0.0033
LEU 325
0.0027
VAL 326
0.0035
PHE 327
0.0034
ASP 328
0.0109
THR 329
0.0102
LYS 330
0.0130
GLU 331
0.0130
THR 332
0.0095
SER 333
0.0078
GLU 334
0.0106
MET 335
0.0135
LEU 336
0.0089
LYS 337
0.0105
LYS 338
0.0166
ASN 339
0.0155
GLY 340
0.0109
GLY 341
0.0084
PHE 342
0.0084
VAL 343
0.0063
PRO 344
0.0098
GLY 345
0.0127
LYS 346
0.0118
ARG 347
0.0107
PRO 348
0.0074
GLY 349
0.0069
LYS 350
0.0102
ALA 351
0.0097
THR 352
0.0038
LYS 353
0.0080
GLU 354
0.0119
TYR 355
0.0080
PHE 356
0.0064
ASP 357
0.0107
GLN 358
0.0103
VAL 359
0.0071
ILE 360
0.0063
GLY 361
0.0066
ARG 362
0.0065
ILE 363
0.0049
THR 364
0.0043
VAL 365
0.0049
LEU 366
0.0047
GLY 367
0.0023
ALA 368
0.0023
ILE 369
0.0022
TYR 370
0.0009
LEU 371
0.0011
SER 372
0.0010
VAL 373
0.0008
VAL 374
0.0003
CYS 375
0.0010
VAL 376
0.0020
VAL 377
0.0015
PRO 378
0.0015
GLU 379
0.0024
ILE 380
0.0030
VAL 381
0.0021
ARG 382
0.0027
HSD 383
0.0042
TYR 384
0.0043
CYS 385
0.0036
ALA 386
0.0052
VAL 387
0.0056
SER 388
0.0047
PHE 389
0.0046
THR 390
0.0048
LEU 391
0.0036
GLY 392
0.0029
GLY 393
0.0019
THR 394
0.0020
SER 395
0.0025
PHE 396
0.0021
LEU 397
0.0020
ILE 398
0.0025
ILE 399
0.0025
VAL 400
0.0026
ASN 401
0.0027
VAL 402
0.0031
ILE 403
0.0048
ASN 404
0.0044
ASP 405
0.0044
THR 406
0.0055
PHE 407
0.0058
SER 408
0.0060
GLN 409
0.0052
VAL 410
0.0050
GLN 411
0.0053
THR 412
0.0057
GLN 413
0.0065
VAL 414
0.0058
TYR 415
0.0078
SER 416
0.0100
GLY 417
0.0087
ARG 418
0.0076
TYR 419
0.0099
SER 420
0.0083
ALA 421
0.0029
LEU 422
0.0043
MET 423
0.0023
LYS 424
0.0052
LYS 425
0.0062
SER 426
0.0061
GLU 427
0.0066
LEU 428
0.0072
TRP 429
0.0077
LYS 430
0.0041
LYS 431
0.0015
VAL 432
0.0036
LYS 433
0.0115
MET 1
0.0134
PHE 2
0.0121
LEU 3
0.0079
ALA 4
0.0091
MET 5
0.0108
ILE 6
0.0096
GLY 7
0.0085
SER 8
0.0058
PHE 9
0.0032
ALA 10
0.0047
ARG 11
0.0051
PHE 12
0.0044
LEU 13
0.0047
CYS 14
0.0054
ASP 15
0.0064
VAL 16
0.0066
LYS 17
0.0074
GLN 18
0.0064
GLU 19
0.0064
ALA 20
0.0070
LEU 21
0.0078
GLN 22
0.0069
VAL 23
0.0061
SER 24
0.0069
TRP 25
0.0064
ALA 26
0.0056
SER 27
0.0079
ARG 28
0.0161
LYS 29
0.0096
GLU 30
0.0070
VAL 31
0.0055
SER 32
0.0094
VAL 33
0.0110
PHE 34
0.0067
LEU 35
0.0063
LEU 36
0.0089
ILE 37
0.0080
VAL 38
0.0061
LEU 39
0.0060
LEU 40
0.0075
THR 41
0.0067
VAL 42
0.0042
VAL 43
0.0044
VAL 44
0.0046
SER 45
0.0045
SER 46
0.0048
ILE 47
0.0050
LEU 48
0.0050
PHE 49
0.0053
SER 50
0.0056
CYS 51
0.0062
VAL 52
0.0072
ASP 53
0.0053
PHE 54
0.0058
VAL 55
0.0086
PHE 56
0.0061
LEU 57
0.0036
ARG 58
0.0096
LEU 59
0.0119
VAL 60
0.0084
LYS 61
0.0118
ILE 62
0.0178
ALA 63
0.0175
LEU 64
0.0133
GLY 65
0.0158
VAL 66
0.0111
VAL 67
0.0118
TYR 68
0.0084
ALA 69
0.0116
ALA 70
0.0071
MET 1
0.0169
SER 2
0.0080
PHE 3
0.0073
VAL 4
0.0113
SER 5
0.0122
CYS 6
0.0117
LEU 7
0.0096
MET 8
0.0087
PHE 9
0.0088
LEU 10
0.0058
THR 11
0.0037
ALA 12
0.0030
ALA 13
0.0038
GLN 14
0.0037
VAL 15
0.0036
PHE 16
0.0055
LEU 17
0.0055
ALA 18
0.0055
PHE 19
0.0064
LEU 20
0.0057
LEU 21
0.0052
VAL 22
0.0042
LEU 23
0.0036
LEU 24
0.0039
VAL 25
0.0029
LEU 26
0.0045
LEU 27
0.0050
GLN 28
0.0052
SER 29
0.0086
PRO 30
0.0085
GLU 31
0.0076
SER 32
0.0084
ASP 33
0.0124
THR 34
0.0060
LEU 35
0.0071
GLY 36
0.0069
GLY 37
0.0020
PHE 38
0.0011
GLY 39
0.0011
GLY 40
0.0047
PRO 41
0.0047
GLN 42
0.0050
CYS 43
0.0191
ASN 44
0.0154
LEU 45
0.0167
GLY 46
0.0109
SER 47
0.0153
MET 48
0.0292
PHE 49
0.0217
GLY 50
0.0337
LYS 51
0.0317
SER 52
0.0469
SER 53
0.0262
SER 54
0.0311
SER 55
0.0153
SER 56
0.0218
PHE 57
0.0257
ILE 58
0.0144
ALA 59
0.0108
LYS 60
0.0164
LEU 61
0.0146
THR 62
0.0092
ALA 63
0.0105
VAL 64
0.0119
VAL 65
0.0095
ALA 66
0.0085
ALA 67
0.0071
ALA 68
0.0067
PHE 69
0.0062
ILE 70
0.0049
VAL 71
0.0044
ASN 72
0.0039
THR 73
0.0026
ILE 74
0.0036
LEU 75
0.0047
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.