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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 = 0.0653
MET 1
0.0121
ASN 2
0.0100
VAL 3
0.0092
GLY 4
0.0088
ALA 5
0.0074
ARG 6
0.0070
GLY 7
0.0058
ASN 8
0.0045
ALA 9
0.0038
GLY 10
0.0026
LEU 11
0.0026
PHE 12
0.0017
TRP 13
0.0016
ARG 14
0.0023
PHE 15
0.0023
GLY 16
0.0023
PHE 17
0.0026
THR 18
0.0028
LEU 19
0.0033
LEU 20
0.0035
ALA 21
0.0033
LEU 22
0.0033
ILE 23
0.0037
VAL 24
0.0038
TYR 25
0.0034
ARG 26
0.0035
LEU 27
0.0040
GLY 28
0.0037
THR 29
0.0036
TYR 30
0.0044
ILE 31
0.0047
PRO 32
0.0049
ILE 33
0.0045
PRO 34
0.0050
GLY 35
0.0062
VAL 36
0.0066
ASN 37
0.0078
PRO 38
0.0073
SER 39
0.0086
VAL 40
0.0092
VAL 41
0.0074
GLU 42
0.0074
ASP 43
0.0088
ILE 44
0.0073
ILE 45
0.0052
SER 46
0.0056
SER 47
0.0053
HSD 48
0.0026
ALA 49
0.0042
THR 50
0.0050
GLY 51
0.0047
VAL 52
0.0025
LEU 53
0.0024
GLY 54
0.0035
ILE 55
0.0029
PHE 56
0.0027
ASN 57
0.0030
VAL 58
0.0024
PHE 59
0.0025
SER 60
0.0027
GLY 61
0.0031
GLY 62
0.0031
ALA 63
0.0029
LEU 64
0.0030
GLY 65
0.0041
ARG 66
0.0044
MET 67
0.0045
THR 68
0.0041
ILE 69
0.0033
PHE 70
0.0029
ALA 71
0.0029
LEU 72
0.0023
ASN 73
0.0023
VAL 74
0.0020
MET 75
0.0016
PRO 76
0.0015
TYR 77
0.0013
ILE 78
0.0013
VAL 79
0.0012
SER 80
0.0011
SER 81
0.0010
ILE 82
0.0012
ILE 83
0.0016
VAL 84
0.0016
GLN 85
0.0017
LEU 86
0.0019
LEU 87
0.0028
SER 88
0.0031
VAL 89
0.0031
ALA 90
0.0036
ILE 91
0.0048
PRO 92
0.0056
THR 93
0.0058
LEU 94
0.0044
ASN 95
0.0046
GLU 96
0.0054
MET 97
0.0044
ARG 98
0.0038
GLN 99
0.0051
ASP 100
0.0042
GLY 101
0.0040
GLU 102
0.0031
LEU 103
0.0025
GLY 104
0.0025
ARG 105
0.0021
MET 106
0.0018
LYS 107
0.0016
MET 108
0.0016
SER 109
0.0013
THR 110
0.0011
TYR 111
0.0014
THR 112
0.0012
ARG 113
0.0012
TYR 114
0.0014
LEU 115
0.0015
SER 116
0.0014
VAL 117
0.0017
ALA 118
0.0020
PHE 119
0.0019
CYS 120
0.0021
ILE 121
0.0028
ALA 122
0.0030
GLN 123
0.0028
GLY 124
0.0036
LEU 125
0.0046
VAL 126
0.0049
ILE 127
0.0048
LEU 128
0.0054
LEU 129
0.0067
GLY 130
0.0069
LEU 131
0.0070
GLU 132
0.0079
ARG 133
0.0091
MET 134
0.0092
ASN 135
0.0097
SER 136
0.0133
ASP 137
0.0157
GLU 138
0.0159
VAL 139
0.0120
MET 140
0.0106
VAL 141
0.0087
VAL 142
0.0081
ILE 143
0.0083
ASN 144
0.0080
PRO 145
0.0082
GLY 146
0.0078
ILE 147
0.0070
MET 148
0.0054
PHE 149
0.0056
ARG 150
0.0056
VAL 151
0.0045
VAL 152
0.0040
GLY 153
0.0043
ILE 154
0.0037
SER 155
0.0029
SER 156
0.0031
LEU 157
0.0029
LEU 158
0.0023
ALA 159
0.0024
GLY 160
0.0028
THR 161
0.0022
MET 162
0.0020
PHE 163
0.0026
LEU 164
0.0025
LEU 165
0.0022
TRP 166
0.0026
LEU 167
0.0029
GLY 168
0.0027
GLU 169
0.0027
ARG 170
0.0030
ILE 171
0.0030
ASN 172
0.0029
ALA 173
0.0032
LYS 174
0.0031
GLY 175
0.0026
ILE 176
0.0026
GLY 177
0.0028
ASN 178
0.0025
GLY 179
0.0025
ILE 180
0.0024
SER 181
0.0025
LEU 182
0.0025
ILE 183
0.0024
ILE 184
0.0023
PHE 185
0.0020
VAL 186
0.0021
GLY 187
0.0024
ILE 188
0.0016
ILE 189
0.0014
SER 190
0.0017
GLU 191
0.0029
LEU 192
0.0024
PRO 193
0.0077
SER 194
0.0121
SER 195
0.0117
ILE 196
0.0173
SER 197
0.0255
SER 198
0.0279
VAL 199
0.0276
PHE 200
0.0379
LEU 201
0.0454
LEU 202
0.0437
GLY 203
0.0458
LYS 204
0.0600
ASN 205
0.0653
GLY 206
0.0607
GLU 207
0.0508
VAL 208
0.0357
SER 209
0.0383
GLY 210
0.0414
LEU 211
0.0352
VAL 212
0.0257
VAL 213
0.0275
LEU 214
0.0279
SER 215
0.0222
MET 216
0.0156
LEU 217
0.0183
LEU 218
0.0192
ALA 219
0.0125
PHE 220
0.0065
PHE 221
0.0077
ALA 222
0.0089
LEU 223
0.0032
PHE 224
0.0031
LEU 225
0.0044
LEU 226
0.0023
ILE 227
0.0023
ILE 228
0.0025
PHE 229
0.0021
PHE 230
0.0024
GLU 231
0.0020
ARG 232
0.0028
SER 233
0.0042
TYR 234
0.0051
ARG 235
0.0072
LYS 236
0.0089
VAL 237
0.0084
PHE 238
0.0112
VAL 239
0.0121
GLN 240
0.0142
TYR 241
0.0141
PRO 242
0.0129
LYS 243
0.0103
ARG 244
0.0103
GLN 245
0.0137
THR 246
0.0176
GLY 247
0.0300
GLY 248
0.0238
ARG 249
0.0142
PHE 250
0.0060
TYR 251
0.0093
ASN 252
0.0178
SER 253
0.0150
ASP 254
0.0136
SER 255
0.0133
SER 256
0.0126
TYR 257
0.0107
ILE 258
0.0096
PRO 259
0.0068
LEU 260
0.0047
LYS 261
0.0034
ILE 262
0.0033
ASN 263
0.0022
THR 264
0.0013
ALA 265
0.0014
GLY 266
0.0014
VAL 267
0.0016
ILE 268
0.0014
PRO 269
0.0018
PRO 270
0.0021
ILE 271
0.0020
PHE 272
0.0018
ALA 273
0.0021
ASN 274
0.0024
ALA 275
0.0027
LEU 276
0.0029
LEU 277
0.0036
LEU 278
0.0037
SER 279
0.0048
SER 280
0.0054
ILE 281
0.0057
SER 282
0.0065
LEU 283
0.0092
VAL 284
0.0096
ARG 285
0.0103
PHE 286
0.0131
HSD 287
0.0164
SER 288
0.0172
GLY 289
0.0245
SER 290
0.0234
GLU 291
0.0217
TRP 292
0.0164
ALA 293
0.0141
ASP 294
0.0150
VAL 295
0.0108
LEU 296
0.0078
LEU 297
0.0090
ARG 298
0.0112
TYR 299
0.0085
LEU 300
0.0070
SER 301
0.0071
SER 302
0.0078
GLU 303
0.0074
GLY 304
0.0082
ILE 305
0.0080
LEU 306
0.0065
TYR 307
0.0058
VAL 308
0.0054
SER 309
0.0056
VAL 310
0.0043
TYR 311
0.0037
ILE 312
0.0037
ALA 313
0.0038
LEU 314
0.0031
ILE 315
0.0027
MET 316
0.0031
PHE 317
0.0028
PHE 318
0.0020
THR 319
0.0021
PHE 320
0.0021
PHE 321
0.0014
TYR 322
0.0006
THR 323
0.0010
SER 324
0.0008
LEU 325
0.0015
VAL 326
0.0017
PHE 327
0.0026
ASP 328
0.0043
THR 329
0.0050
LYS 330
0.0070
GLU 331
0.0076
THR 332
0.0077
SER 333
0.0091
GLU 334
0.0108
MET 335
0.0111
LEU 336
0.0119
LYS 337
0.0137
LYS 338
0.0147
ASN 339
0.0155
GLY 340
0.0148
GLY 341
0.0139
PHE 342
0.0134
VAL 343
0.0117
PRO 344
0.0128
GLY 345
0.0130
LYS 346
0.0122
ARG 347
0.0140
PRO 348
0.0133
GLY 349
0.0127
LYS 350
0.0115
ALA 351
0.0106
THR 352
0.0093
LYS 353
0.0077
GLU 354
0.0066
TYR 355
0.0056
PHE 356
0.0050
ASP 357
0.0034
GLN 358
0.0019
VAL 359
0.0036
ILE 360
0.0025
GLY 361
0.0022
ARG 362
0.0042
ILE 363
0.0041
THR 364
0.0030
VAL 365
0.0046
LEU 366
0.0050
GLY 367
0.0031
ALA 368
0.0034
ILE 369
0.0041
TYR 370
0.0029
LEU 371
0.0027
SER 372
0.0033
VAL 373
0.0028
VAL 374
0.0021
CYS 375
0.0026
VAL 376
0.0032
VAL 377
0.0017
PRO 378
0.0020
GLU 379
0.0041
ILE 380
0.0035
VAL 381
0.0030
ARG 382
0.0062
HSD 383
0.0071
TYR 384
0.0056
CYS 385
0.0127
ALA 386
0.0182
VAL 387
0.0184
SER 388
0.0143
PHE 389
0.0087
THR 390
0.0077
LEU 391
0.0029
GLY 392
0.0025
GLY 393
0.0015
THR 394
0.0018
SER 395
0.0014
PHE 396
0.0013
LEU 397
0.0017
ILE 398
0.0018
ILE 399
0.0015
VAL 400
0.0017
ASN 401
0.0022
VAL 402
0.0021
ILE 403
0.0020
ASN 404
0.0024
ASP 405
0.0026
THR 406
0.0025
PHE 407
0.0028
SER 408
0.0036
GLN 409
0.0033
VAL 410
0.0026
GLN 411
0.0034
THR 412
0.0042
GLN 413
0.0031
VAL 414
0.0036
TYR 415
0.0062
SER 416
0.0060
GLY 417
0.0059
ARG 418
0.0083
TYR 419
0.0092
SER 420
0.0094
ALA 421
0.0096
LEU 422
0.0096
MET 423
0.0092
LYS 424
0.0087
LYS 425
0.0080
SER 426
0.0058
GLU 427
0.0043
LEU 428
0.0051
TRP 429
0.0030
LYS 430
0.0053
LYS 431
0.0063
VAL 432
0.0119
LYS 433
0.0149
MET 1
0.0132
PHE 2
0.0174
LEU 3
0.0134
ALA 4
0.0121
MET 5
0.0151
ILE 6
0.0107
GLY 7
0.0121
SER 8
0.0143
PHE 9
0.0125
ALA 10
0.0119
ARG 11
0.0118
PHE 12
0.0098
LEU 13
0.0107
CYS 14
0.0115
ASP 15
0.0090
VAL 16
0.0083
LYS 17
0.0110
GLN 18
0.0107
GLU 19
0.0081
ALA 20
0.0091
LEU 21
0.0118
GLN 22
0.0098
VAL 23
0.0082
SER 24
0.0089
TRP 25
0.0058
ALA 26
0.0040
SER 27
0.0039
ARG 28
0.0014
LYS 29
0.0026
GLU 30
0.0031
VAL 31
0.0025
SER 32
0.0034
VAL 33
0.0044
PHE 34
0.0037
LEU 35
0.0033
LEU 36
0.0043
ILE 37
0.0035
VAL 38
0.0027
LEU 39
0.0029
LEU 40
0.0038
THR 41
0.0032
VAL 42
0.0026
VAL 43
0.0033
VAL 44
0.0034
SER 45
0.0025
SER 46
0.0020
ILE 47
0.0019
LEU 48
0.0028
PHE 49
0.0027
SER 50
0.0019
CYS 51
0.0034
VAL 52
0.0048
ASP 53
0.0042
PHE 54
0.0052
VAL 55
0.0065
PHE 56
0.0058
LEU 57
0.0061
ARG 58
0.0075
LEU 59
0.0071
VAL 60
0.0065
LYS 61
0.0076
ILE 62
0.0080
ALA 63
0.0070
LEU 64
0.0068
GLY 65
0.0080
VAL 66
0.0078
VAL 67
0.0082
TYR 68
0.0075
ALA 69
0.0081
ALA 70
0.0074
MET 1
0.0232
SER 2
0.0183
PHE 3
0.0121
VAL 4
0.0102
SER 5
0.0085
CYS 6
0.0044
LEU 7
0.0020
MET 8
0.0045
PHE 9
0.0027
LEU 10
0.0025
THR 11
0.0037
ALA 12
0.0040
ALA 13
0.0031
GLN 14
0.0034
VAL 15
0.0033
PHE 16
0.0029
LEU 17
0.0029
ALA 18
0.0029
PHE 19
0.0026
LEU 20
0.0025
LEU 21
0.0026
VAL 22
0.0022
LEU 23
0.0020
LEU 24
0.0022
VAL 25
0.0021
LEU 26
0.0016
LEU 27
0.0017
GLN 28
0.0020
SER 29
0.0020
PRO 30
0.0020
GLU 31
0.0024
SER 32
0.0023
ASP 33
0.0021
THR 34
0.0014
LEU 35
0.0012
GLY 36
0.0016
GLY 37
0.0016
PHE 38
0.0017
GLY 39
0.0017
GLY 40
0.0007
PRO 41
0.0011
GLN 42
0.0014
CYS 43
0.0021
ASN 44
0.0029
LEU 45
0.0028
GLY 46
0.0032
SER 47
0.0030
MET 48
0.0034
PHE 49
0.0038
GLY 50
0.0035
LYS 51
0.0038
SER 52
0.0040
SER 53
0.0037
SER 54
0.0040
SER 55
0.0039
SER 56
0.0036
PHE 57
0.0036
ILE 58
0.0030
ALA 59
0.0032
LYS 60
0.0036
LEU 61
0.0033
THR 62
0.0030
ALA 63
0.0034
VAL 64
0.0036
VAL 65
0.0032
ALA 66
0.0032
ALA 67
0.0034
ALA 68
0.0034
PHE 69
0.0033
ILE 70
0.0034
VAL 71
0.0036
ASN 72
0.0035
THR 73
0.0036
ILE 74
0.0041
LEU 75
0.0037
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.