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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 = 0.0485
MET 1
0.0113
ASN 2
0.0139
VAL 3
0.0150
GLY 4
0.0128
ALA 5
0.0136
ARG 6
0.0157
GLY 7
0.0144
ASN 8
0.0121
ALA 9
0.0117
GLY 10
0.0110
LEU 11
0.0098
PHE 12
0.0097
TRP 13
0.0087
ARG 14
0.0077
PHE 15
0.0071
GLY 16
0.0074
PHE 17
0.0060
THR 18
0.0052
LEU 19
0.0052
LEU 20
0.0054
ALA 21
0.0039
LEU 22
0.0036
ILE 23
0.0039
VAL 24
0.0037
TYR 25
0.0026
ARG 26
0.0028
LEU 27
0.0029
GLY 28
0.0024
THR 29
0.0022
TYR 30
0.0023
ILE 31
0.0019
PRO 32
0.0018
ILE 33
0.0016
PRO 34
0.0021
GLY 35
0.0020
VAL 36
0.0015
ASN 37
0.0018
PRO 38
0.0018
SER 39
0.0021
VAL 40
0.0020
VAL 41
0.0017
GLU 42
0.0019
ASP 43
0.0019
ILE 44
0.0019
ILE 45
0.0017
SER 46
0.0017
SER 47
0.0018
HSD 48
0.0019
ALA 49
0.0020
THR 50
0.0018
GLY 51
0.0015
VAL 52
0.0015
LEU 53
0.0018
GLY 54
0.0018
ILE 55
0.0016
PHE 56
0.0018
ASN 57
0.0018
VAL 58
0.0017
PHE 59
0.0017
SER 60
0.0020
GLY 61
0.0023
GLY 62
0.0021
ALA 63
0.0020
LEU 64
0.0018
GLY 65
0.0020
ARG 66
0.0019
MET 67
0.0017
THR 68
0.0017
ILE 69
0.0016
PHE 70
0.0017
ALA 71
0.0016
LEU 72
0.0016
ASN 73
0.0017
VAL 74
0.0018
MET 75
0.0016
PRO 76
0.0015
TYR 77
0.0020
ILE 78
0.0020
VAL 79
0.0019
SER 80
0.0021
SER 81
0.0025
ILE 82
0.0024
ILE 83
0.0025
VAL 84
0.0029
GLN 85
0.0027
LEU 86
0.0027
LEU 87
0.0032
SER 88
0.0033
VAL 89
0.0030
ALA 90
0.0036
ILE 91
0.0043
PRO 92
0.0045
THR 93
0.0050
LEU 94
0.0043
ASN 95
0.0038
GLU 96
0.0045
MET 97
0.0046
ARG 98
0.0038
GLN 99
0.0038
ASP 100
0.0047
GLY 101
0.0049
GLU 102
0.0049
LEU 103
0.0051
GLY 104
0.0047
ARG 105
0.0040
MET 106
0.0044
LYS 107
0.0045
MET 108
0.0038
SER 109
0.0034
THR 110
0.0034
TYR 111
0.0032
THR 112
0.0027
ARG 113
0.0022
TYR 114
0.0020
LEU 115
0.0019
SER 116
0.0016
VAL 117
0.0013
ALA 118
0.0014
PHE 119
0.0014
CYS 120
0.0013
ILE 121
0.0019
ALA 122
0.0022
GLN 123
0.0020
GLY 124
0.0019
LEU 125
0.0027
VAL 126
0.0028
ILE 127
0.0022
LEU 128
0.0023
LEU 129
0.0029
GLY 130
0.0028
LEU 131
0.0021
GLU 132
0.0023
ARG 133
0.0025
MET 134
0.0022
ASN 135
0.0017
SER 136
0.0017
ASP 137
0.0018
GLU 138
0.0017
VAL 139
0.0017
MET 140
0.0018
VAL 141
0.0016
VAL 142
0.0016
ILE 143
0.0017
ASN 144
0.0021
PRO 145
0.0024
GLY 146
0.0037
ILE 147
0.0046
MET 148
0.0042
PHE 149
0.0029
ARG 150
0.0032
VAL 151
0.0037
VAL 152
0.0030
GLY 153
0.0021
ILE 154
0.0023
SER 155
0.0024
SER 156
0.0019
LEU 157
0.0015
LEU 158
0.0014
ALA 159
0.0015
GLY 160
0.0015
THR 161
0.0015
MET 162
0.0016
PHE 163
0.0020
LEU 164
0.0022
LEU 165
0.0023
TRP 166
0.0027
LEU 167
0.0031
GLY 168
0.0032
GLU 169
0.0036
ARG 170
0.0042
ILE 171
0.0044
ASN 172
0.0046
ALA 173
0.0056
LYS 174
0.0062
GLY 175
0.0061
ILE 176
0.0063
GLY 177
0.0044
ASN 178
0.0037
GLY 179
0.0033
ILE 180
0.0025
SER 181
0.0027
LEU 182
0.0029
ILE 183
0.0025
ILE 184
0.0019
PHE 185
0.0022
VAL 186
0.0025
GLY 187
0.0022
ILE 188
0.0017
ILE 189
0.0021
SER 190
0.0028
GLU 191
0.0025
LEU 192
0.0019
PRO 193
0.0035
SER 194
0.0047
SER 195
0.0038
ILE 196
0.0038
SER 197
0.0066
SER 198
0.0070
VAL 199
0.0066
PHE 200
0.0078
LEU 201
0.0102
LEU 202
0.0098
GLY 203
0.0106
LYS 204
0.0124
ASN 205
0.0133
GLY 206
0.0135
GLU 207
0.0118
VAL 208
0.0106
SER 209
0.0119
GLY 210
0.0114
LEU 211
0.0112
VAL 212
0.0093
VAL 213
0.0077
LEU 214
0.0078
SER 215
0.0076
MET 216
0.0057
LEU 217
0.0048
LEU 218
0.0053
ALA 219
0.0049
PHE 220
0.0032
PHE 221
0.0032
ALA 222
0.0039
LEU 223
0.0031
PHE 224
0.0025
LEU 225
0.0034
LEU 226
0.0034
ILE 227
0.0028
ILE 228
0.0030
PHE 229
0.0036
PHE 230
0.0032
GLU 231
0.0029
ARG 232
0.0034
SER 233
0.0037
TYR 234
0.0034
ARG 235
0.0033
LYS 236
0.0054
VAL 237
0.0084
PHE 238
0.0106
VAL 239
0.0130
GLN 240
0.0155
TYR 241
0.0156
PRO 242
0.0142
LYS 243
0.0129
ARG 244
0.0135
GLN 245
0.0079
THR 246
0.0143
GLY 247
0.0292
GLY 248
0.0323
ARG 249
0.0250
PHE 250
0.0156
TYR 251
0.0039
ASN 252
0.0078
SER 253
0.0134
ASP 254
0.0136
SER 255
0.0136
SER 256
0.0142
TYR 257
0.0104
ILE 258
0.0090
PRO 259
0.0067
LEU 260
0.0042
LYS 261
0.0019
ILE 262
0.0016
ASN 263
0.0018
THR 264
0.0017
ALA 265
0.0020
GLY 266
0.0019
VAL 267
0.0019
ILE 268
0.0020
PRO 269
0.0021
PRO 270
0.0019
ILE 271
0.0018
PHE 272
0.0020
ALA 273
0.0022
ASN 274
0.0018
ALA 275
0.0020
LEU 276
0.0022
LEU 277
0.0027
LEU 278
0.0018
SER 279
0.0024
SER 280
0.0031
ILE 281
0.0032
SER 282
0.0020
LEU 283
0.0038
VAL 284
0.0057
ARG 285
0.0053
PHE 286
0.0047
HSD 287
0.0078
SER 288
0.0094
GLY 289
0.0143
SER 290
0.0152
GLU 291
0.0171
TRP 292
0.0152
ALA 293
0.0111
ASP 294
0.0120
VAL 295
0.0125
LEU 296
0.0096
LEU 297
0.0075
ARG 298
0.0089
TYR 299
0.0077
LEU 300
0.0051
SER 301
0.0051
SER 302
0.0053
GLU 303
0.0037
GLY 304
0.0048
ILE 305
0.0048
LEU 306
0.0053
TYR 307
0.0038
VAL 308
0.0033
SER 309
0.0036
VAL 310
0.0035
TYR 311
0.0027
ILE 312
0.0031
ALA 313
0.0024
LEU 314
0.0023
ILE 315
0.0022
MET 316
0.0025
PHE 317
0.0018
PHE 318
0.0020
THR 319
0.0016
PHE 320
0.0014
PHE 321
0.0017
TYR 322
0.0016
THR 323
0.0010
SER 324
0.0009
LEU 325
0.0009
VAL 326
0.0016
PHE 327
0.0016
ASP 328
0.0026
THR 329
0.0061
LYS 330
0.0079
GLU 331
0.0076
THR 332
0.0087
SER 333
0.0114
GLU 334
0.0125
MET 335
0.0128
LEU 336
0.0142
LYS 337
0.0171
LYS 338
0.0183
ASN 339
0.0187
GLY 340
0.0201
GLY 341
0.0166
PHE 342
0.0157
VAL 343
0.0138
PRO 344
0.0146
GLY 345
0.0171
LYS 346
0.0162
ARG 347
0.0183
PRO 348
0.0172
GLY 349
0.0156
LYS 350
0.0150
ALA 351
0.0152
THR 352
0.0128
LYS 353
0.0104
GLU 354
0.0110
TYR 355
0.0102
PHE 356
0.0074
ASP 357
0.0066
GLN 358
0.0072
VAL 359
0.0052
ILE 360
0.0030
GLY 361
0.0029
ARG 362
0.0031
ILE 363
0.0012
THR 364
0.0007
VAL 365
0.0010
LEU 366
0.0009
GLY 367
0.0014
ALA 368
0.0019
ILE 369
0.0019
TYR 370
0.0021
LEU 371
0.0023
SER 372
0.0024
VAL 373
0.0027
VAL 374
0.0022
CYS 375
0.0021
VAL 376
0.0023
VAL 377
0.0028
PRO 378
0.0020
GLU 379
0.0024
ILE 380
0.0034
VAL 381
0.0038
ARG 382
0.0034
HSD 383
0.0042
TYR 384
0.0053
CYS 385
0.0059
ALA 386
0.0055
VAL 387
0.0052
SER 388
0.0043
PHE 389
0.0031
THR 390
0.0024
LEU 391
0.0016
GLY 392
0.0013
GLY 393
0.0018
THR 394
0.0015
SER 395
0.0013
PHE 396
0.0015
LEU 397
0.0018
ILE 398
0.0016
ILE 399
0.0015
VAL 400
0.0019
ASN 401
0.0023
VAL 402
0.0022
ILE 403
0.0022
ASN 404
0.0028
ASP 405
0.0035
THR 406
0.0036
PHE 407
0.0041
SER 408
0.0051
GLN 409
0.0063
VAL 410
0.0069
GLN 411
0.0079
THR 412
0.0089
GLN 413
0.0102
VAL 414
0.0111
TYR 415
0.0122
SER 416
0.0129
GLY 417
0.0160
ARG 418
0.0152
TYR 419
0.0164
SER 420
0.0179
ALA 421
0.0169
LEU 422
0.0147
MET 423
0.0167
LYS 424
0.0154
LYS 425
0.0107
SER 426
0.0121
GLU 427
0.0086
LEU 428
0.0029
TRP 429
0.0109
LYS 430
0.0173
LYS 431
0.0143
VAL 432
0.0242
LYS 433
0.0340
MET 1
0.0135
PHE 2
0.0100
LEU 3
0.0026
ALA 4
0.0069
MET 5
0.0044
ILE 6
0.0062
GLY 7
0.0080
SER 8
0.0057
PHE 9
0.0047
ALA 10
0.0076
ARG 11
0.0080
PHE 12
0.0059
LEU 13
0.0057
CYS 14
0.0072
ASP 15
0.0062
VAL 16
0.0045
LYS 17
0.0047
GLN 18
0.0049
GLU 19
0.0036
ALA 20
0.0020
LEU 21
0.0022
GLN 22
0.0027
VAL 23
0.0015
SER 24
0.0028
TRP 25
0.0030
ALA 26
0.0040
SER 27
0.0050
ARG 28
0.0058
LYS 29
0.0056
GLU 30
0.0048
VAL 31
0.0042
SER 32
0.0045
VAL 33
0.0035
PHE 34
0.0031
LEU 35
0.0027
LEU 36
0.0023
ILE 37
0.0022
VAL 38
0.0017
LEU 39
0.0012
LEU 40
0.0013
THR 41
0.0022
VAL 42
0.0015
VAL 43
0.0017
VAL 44
0.0025
SER 45
0.0029
SER 46
0.0025
ILE 47
0.0031
LEU 48
0.0038
PHE 49
0.0035
SER 50
0.0035
CYS 51
0.0041
VAL 52
0.0039
ASP 53
0.0035
PHE 54
0.0038
VAL 55
0.0034
PHE 56
0.0029
LEU 57
0.0032
ARG 58
0.0035
LEU 59
0.0025
VAL 60
0.0024
LYS 61
0.0037
ILE 62
0.0039
ALA 63
0.0032
LEU 64
0.0032
GLY 65
0.0040
VAL 66
0.0034
VAL 67
0.0042
TYR 68
0.0039
ALA 69
0.0040
ALA 70
0.0037
MET 1
0.0134
SER 2
0.0134
PHE 3
0.0105
VAL 4
0.0096
SER 5
0.0099
CYS 6
0.0088
LEU 7
0.0068
MET 8
0.0075
PHE 9
0.0067
LEU 10
0.0053
THR 11
0.0047
ALA 12
0.0057
ALA 13
0.0043
GLN 14
0.0033
VAL 15
0.0035
PHE 16
0.0037
LEU 17
0.0025
ALA 18
0.0018
PHE 19
0.0020
LEU 20
0.0017
LEU 21
0.0014
VAL 22
0.0010
LEU 23
0.0010
LEU 24
0.0013
VAL 25
0.0019
LEU 26
0.0019
LEU 27
0.0021
GLN 28
0.0028
SER 28
0.0034
PRO 29
0.0037
GLU 30
0.0044
SER 31
0.0041
ASP 32
0.0041
THR 33
0.0031
LEU 34
0.0031
GLY 35
0.0032
GLY 36
0.0029
PHE 37
0.0021
GLY 38
0.0018
GLY 39
0.0019
PRO 40
0.0018
GLN 41
0.0037
CYS 42
0.0041
ASN 43
0.0039
LEU 44
0.0037
GLY 45
0.0039
SER 46
0.0048
MET 47
0.0062
PHE 48
0.0056
GLY 49
0.0064
LYS 50
0.0061
SER 51
0.0062
SER 52
0.0055
SER 53
0.0059
SER 54
0.0053
SER 55
0.0044
PHE 56
0.0038
ILE 57
0.0029
ALA 58
0.0036
LYS 59
0.0041
LEU 60
0.0032
THR 61
0.0024
ALA 62
0.0034
VAL 63
0.0036
VAL 64
0.0027
ALA 65
0.0021
ALA 66
0.0031
ALA 67
0.0032
PHE 68
0.0025
ILE 69
0.0022
VAL 70
0.0032
ASN 71
0.0032
THR 72
0.0027
ILE 73
0.0030
LEU 74
0.0039
LEU 75
0.0036
VAL 76
0.0030
GLY 77
0.0046
THR 78
0.0051
ASN 79
0.0033
ALA 80
0.0035
ARG 81
0.0068
ARG 82
0.0049
VAL 83
0.0046
ARG 84
0.0082
GLU 85
0.0155
VAL 86
0.0091
SER 87
0.0197
VAL 88
0.0255
VAL 89
0.0188
SER 90
0.0209
LYS 91
0.0364
THR 92
0.0336
GLU 93
0.0173
ALA 94
0.0343
VAL 95
0.0423
SER 96
0.0255
GLY 97
0.0170
GLN 98
0.0310
GLU 99
0.0210
SER 100
0.0177
ASN 101
0.0329
GLY 102
0.0168
SER 103
0.0292
GLU 104
0.0485
VAL 105
0.0394
PRO 106
0.0131
PHE 107
0.0318
GLU 108
0.0356
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.