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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 = 0.0403
MET 1
0.0077
ASN 2
0.0106
VAL 3
0.0084
GLY 4
0.0136
ALA 5
0.0222
ARG 6
0.0212
GLY 7
0.0158
ASN 8
0.0118
ALA 9
0.0106
GLY 10
0.0083
LEU 11
0.0027
PHE 12
0.0053
TRP 13
0.0092
ARG 14
0.0052
PHE 15
0.0084
GLY 16
0.0095
PHE 17
0.0095
THR 18
0.0096
LEU 19
0.0075
LEU 20
0.0073
ALA 21
0.0077
LEU 22
0.0046
ILE 23
0.0036
VAL 24
0.0033
TYR 25
0.0028
ARG 26
0.0026
LEU 27
0.0020
GLY 28
0.0025
THR 29
0.0029
TYR 30
0.0029
ILE 31
0.0041
PRO 32
0.0035
ILE 33
0.0021
PRO 34
0.0021
GLY 35
0.0019
VAL 36
0.0015
ASN 37
0.0015
PRO 38
0.0016
SER 39
0.0021
VAL 40
0.0009
VAL 41
0.0015
GLU 42
0.0014
ASP 43
0.0042
ILE 44
0.0034
ILE 45
0.0035
SER 46
0.0063
SER 47
0.0094
HSD 48
0.0101
ALA 49
0.0087
THR 50
0.0098
GLY 51
0.0085
VAL 52
0.0090
LEU 53
0.0072
GLY 54
0.0077
ILE 55
0.0045
PHE 56
0.0032
ASN 57
0.0022
VAL 58
0.0002
PHE 59
0.0008
SER 60
0.0011
GLY 61
0.0023
GLY 62
0.0022
ALA 63
0.0025
LEU 64
0.0021
GLY 65
0.0014
ARG 66
0.0017
MET 67
0.0026
THR 68
0.0031
ILE 69
0.0032
PHE 70
0.0023
ALA 71
0.0025
LEU 72
0.0026
ASN 73
0.0022
VAL 74
0.0021
MET 75
0.0019
PRO 76
0.0031
TYR 77
0.0031
ILE 78
0.0028
VAL 79
0.0035
SER 80
0.0048
SER 81
0.0064
ILE 82
0.0071
ILE 83
0.0072
VAL 84
0.0084
GLN 85
0.0109
LEU 86
0.0110
LEU 87
0.0123
SER 88
0.0121
VAL 89
0.0134
ALA 90
0.0169
ILE 91
0.0150
PRO 92
0.0163
THR 93
0.0102
LEU 94
0.0072
ASN 95
0.0116
GLU 96
0.0102
MET 97
0.0042
ARG 98
0.0061
GLN 99
0.0065
ASP 100
0.0037
GLY 101
0.0026
GLU 102
0.0032
LEU 103
0.0041
GLY 104
0.0024
ARG 105
0.0039
MET 106
0.0048
LYS 107
0.0043
MET 108
0.0052
SER 109
0.0040
THR 110
0.0041
TYR 111
0.0044
THR 112
0.0039
ARG 113
0.0038
TYR 114
0.0043
LEU 115
0.0046
SER 116
0.0041
VAL 117
0.0050
ALA 118
0.0044
PHE 119
0.0027
CYS 120
0.0035
ILE 121
0.0057
ALA 122
0.0052
GLN 123
0.0058
GLY 124
0.0090
LEU 125
0.0101
VAL 126
0.0106
ILE 127
0.0094
LEU 128
0.0090
LEU 129
0.0114
GLY 130
0.0105
LEU 131
0.0064
GLU 132
0.0075
ARG 133
0.0060
MET 134
0.0042
ASN 135
0.0040
SER 136
0.0099
ASP 137
0.0075
GLU 138
0.0117
VAL 139
0.0035
MET 140
0.0040
VAL 141
0.0034
VAL 142
0.0037
ILE 143
0.0076
ASN 144
0.0096
PRO 145
0.0113
GLY 146
0.0215
ILE 147
0.0261
MET 148
0.0124
PHE 149
0.0086
ARG 150
0.0105
VAL 151
0.0073
VAL 152
0.0030
GLY 153
0.0039
ILE 154
0.0059
SER 155
0.0037
SER 156
0.0033
LEU 157
0.0036
LEU 158
0.0034
ALA 159
0.0036
GLY 160
0.0026
THR 161
0.0027
MET 162
0.0030
PHE 163
0.0015
LEU 164
0.0022
LEU 165
0.0033
TRP 166
0.0064
LEU 167
0.0062
GLY 168
0.0072
GLU 169
0.0085
ARG 170
0.0087
ILE 171
0.0087
ASN 172
0.0093
ALA 173
0.0095
LYS 174
0.0097
GLY 175
0.0063
ILE 176
0.0056
GLY 177
0.0053
ASN 178
0.0070
GLY 179
0.0056
ILE 180
0.0049
SER 181
0.0052
LEU 182
0.0042
ILE 183
0.0036
ILE 184
0.0031
PHE 185
0.0030
VAL 186
0.0032
GLY 187
0.0027
ILE 188
0.0024
ILE 189
0.0028
SER 190
0.0031
GLU 191
0.0028
LEU 192
0.0034
PRO 193
0.0041
SER 194
0.0024
SER 195
0.0030
ILE 196
0.0048
SER 197
0.0026
SER 198
0.0018
VAL 199
0.0034
PHE 200
0.0091
LEU 201
0.0128
LEU 202
0.0045
GLY 203
0.0271
LYS 204
0.0313
ASN 205
0.0139
GLY 206
0.0340
GLU 207
0.0343
VAL 208
0.0125
SER 209
0.0096
GLY 210
0.0176
LEU 211
0.0342
VAL 212
0.0184
VAL 213
0.0054
LEU 214
0.0183
SER 215
0.0150
MET 216
0.0062
LEU 217
0.0084
LEU 218
0.0044
ALA 219
0.0078
PHE 220
0.0078
PHE 221
0.0073
ALA 222
0.0062
LEU 223
0.0027
PHE 224
0.0032
LEU 225
0.0042
LEU 226
0.0042
ILE 227
0.0034
ILE 228
0.0039
PHE 229
0.0055
PHE 230
0.0059
GLU 231
0.0058
ARG 232
0.0074
SER 233
0.0086
TYR 234
0.0096
ARG 235
0.0089
LYS 236
0.0077
VAL 237
0.0054
PHE 238
0.0054
VAL 239
0.0073
GLN 240
0.0104
TYR 241
0.0078
PRO 242
0.0074
LYS 243
0.0059
ARG 244
0.0159
GLN 245
0.0136
THR 246
0.0120
GLY 247
0.0127
GLY 248
0.0156
ARG 249
0.0068
PHE 250
0.0091
TYR 251
0.0068
ASN 252
0.0103
SER 253
0.0095
ASP 254
0.0134
SER 255
0.0174
SER 256
0.0122
TYR 257
0.0077
ILE 258
0.0079
PRO 259
0.0080
LEU 260
0.0074
LYS 261
0.0092
ILE 262
0.0073
ASN 263
0.0052
THR 264
0.0049
ALA 265
0.0031
GLY 266
0.0035
VAL 267
0.0022
ILE 268
0.0033
PRO 269
0.0023
PRO 270
0.0008
ILE 271
0.0012
PHE 272
0.0030
ALA 273
0.0034
ASN 274
0.0037
ALA 275
0.0035
LEU 276
0.0044
LEU 277
0.0072
LEU 278
0.0089
SER 279
0.0102
SER 280
0.0139
ILE 281
0.0127
SER 282
0.0151
LEU 283
0.0159
VAL 284
0.0120
ARG 285
0.0099
PHE 286
0.0088
HSD 287
0.0150
SER 288
0.0098
GLY 289
0.0403
SER 290
0.0192
GLU 291
0.0163
TRP 292
0.0182
ALA 293
0.0070
ASP 294
0.0134
VAL 295
0.0061
LEU 296
0.0063
LEU 297
0.0063
ARG 298
0.0156
TYR 299
0.0128
LEU 300
0.0026
SER 301
0.0064
SER 302
0.0091
GLU 303
0.0108
GLY 304
0.0130
ILE 305
0.0133
LEU 306
0.0075
TYR 307
0.0029
VAL 308
0.0057
SER 309
0.0021
VAL 310
0.0018
TYR 311
0.0036
ILE 312
0.0043
ALA 313
0.0045
LEU 314
0.0044
ILE 315
0.0039
MET 316
0.0049
PHE 317
0.0061
PHE 318
0.0045
THR 319
0.0022
PHE 320
0.0047
PHE 321
0.0063
TYR 322
0.0047
THR 323
0.0029
SER 324
0.0050
LEU 325
0.0062
VAL 326
0.0052
PHE 327
0.0017
ASP 328
0.0052
THR 329
0.0039
LYS 330
0.0050
GLU 331
0.0095
THR 332
0.0061
SER 333
0.0037
GLU 334
0.0099
MET 335
0.0089
LEU 336
0.0026
LYS 337
0.0058
LYS 338
0.0056
ASN 339
0.0053
GLY 340
0.0101
GLY 341
0.0075
PHE 342
0.0053
VAL 343
0.0037
PRO 344
0.0058
GLY 345
0.0091
LYS 346
0.0104
ARG 347
0.0142
PRO 348
0.0095
GLY 349
0.0016
LYS 350
0.0023
ALA 351
0.0038
THR 352
0.0010
LYS 353
0.0018
GLU 354
0.0029
TYR 355
0.0026
PHE 356
0.0018
ASP 357
0.0037
GLN 358
0.0048
VAL 359
0.0042
ILE 360
0.0044
GLY 361
0.0061
ARG 362
0.0073
ILE 363
0.0070
THR 364
0.0047
VAL 365
0.0079
LEU 366
0.0088
GLY 367
0.0050
ALA 368
0.0043
ILE 369
0.0064
TYR 370
0.0032
LEU 371
0.0024
SER 372
0.0037
VAL 373
0.0037
VAL 374
0.0032
CYS 375
0.0045
VAL 376
0.0074
VAL 377
0.0080
PRO 378
0.0090
GLU 379
0.0113
ILE 380
0.0127
VAL 381
0.0144
ARG 382
0.0147
HSD 383
0.0151
TYR 384
0.0189
CYS 385
0.0130
ALA 386
0.0107
VAL 387
0.0091
SER 388
0.0056
PHE 389
0.0064
THR 390
0.0058
LEU 391
0.0041
GLY 392
0.0046
GLY 393
0.0047
THR 394
0.0014
SER 395
0.0015
PHE 396
0.0018
LEU 397
0.0014
ILE 398
0.0016
ILE 399
0.0020
VAL 400
0.0029
ASN 401
0.0031
VAL 402
0.0029
ILE 403
0.0024
ASN 404
0.0033
ASP 405
0.0040
THR 406
0.0041
PHE 407
0.0035
SER 408
0.0042
GLN 409
0.0067
VAL 410
0.0070
GLN 411
0.0075
THR 412
0.0084
GLN 413
0.0066
VAL 414
0.0059
TYR 415
0.0090
SER 416
0.0060
GLY 417
0.0035
ARG 418
0.0073
TYR 419
0.0072
SER 420
0.0084
ALA 421
0.0063
LEU 422
0.0063
MET 423
0.0067
LYS 424
0.0032
LYS 425
0.0019
SER 426
0.0030
GLU 427
0.0038
LEU 428
0.0034
TRP 429
0.0031
LYS 430
0.0062
LYS 431
0.0034
VAL 432
0.0035
LYS 433
0.0101
MET 1
0.0228
PHE 2
0.0096
LEU 3
0.0197
ALA 4
0.0199
MET 5
0.0190
ILE 6
0.0176
GLY 7
0.0100
SER 8
0.0037
PHE 9
0.0079
ALA 10
0.0026
ARG 11
0.0060
PHE 12
0.0098
LEU 13
0.0076
CYS 14
0.0088
ASP 15
0.0090
VAL 16
0.0094
LYS 17
0.0116
GLN 18
0.0079
GLU 19
0.0080
ALA 20
0.0109
LEU 21
0.0125
GLN 22
0.0093
VAL 23
0.0098
SER 24
0.0103
TRP 25
0.0042
ALA 26
0.0012
SER 27
0.0043
ARG 28
0.0216
LYS 29
0.0135
GLU 30
0.0052
VAL 31
0.0041
SER 32
0.0061
VAL 33
0.0100
PHE 34
0.0048
LEU 35
0.0048
LEU 36
0.0048
ILE 37
0.0030
VAL 38
0.0035
LEU 39
0.0036
LEU 40
0.0034
THR 41
0.0030
VAL 42
0.0031
VAL 43
0.0041
VAL 44
0.0044
SER 45
0.0044
SER 46
0.0047
ILE 47
0.0052
LEU 48
0.0047
PHE 49
0.0046
SER 50
0.0053
CYS 51
0.0051
VAL 52
0.0042
ASP 53
0.0045
PHE 54
0.0047
VAL 55
0.0033
PHE 56
0.0032
LEU 57
0.0035
ARG 58
0.0024
LEU 59
0.0019
VAL 60
0.0019
LYS 61
0.0014
ILE 62
0.0007
ALA 63
0.0016
LEU 64
0.0021
GLY 65
0.0021
VAL 66
0.0037
VAL 67
0.0045
TYR 68
0.0042
ALA 69
0.0043
ALA 70
0.0059
MET 1
0.0104
SER 2
0.0128
PHE 3
0.0144
VAL 4
0.0116
SER 5
0.0090
CYS 6
0.0106
LEU 7
0.0084
MET 8
0.0088
PHE 9
0.0057
LEU 10
0.0045
THR 11
0.0056
ALA 12
0.0061
ALA 13
0.0047
GLN 14
0.0041
VAL 15
0.0041
PHE 16
0.0064
LEU 17
0.0044
ALA 18
0.0047
PHE 19
0.0070
LEU 20
0.0045
LEU 21
0.0027
VAL 22
0.0049
LEU 23
0.0060
LEU 24
0.0041
VAL 25
0.0043
LEU 26
0.0069
LEU 27
0.0070
GLN 28
0.0050
SER 29
0.0040
PRO 30
0.0040
GLU 31
0.0043
SER 32
0.0034
ASP 33
0.0031
THR 34
0.0020
LEU 35
0.0022
GLY 36
0.0036
GLY 37
0.0022
PHE 38
0.0010
GLY 39
0.0048
GLY 40
0.0223
PRO 41
0.0237
GLN 42
0.0080
CYS 43
0.0113
ASN 44
0.0143
LEU 45
0.0095
GLY 46
0.0185
SER 47
0.0117
MET 48
0.0085
PHE 49
0.0182
GLY 50
0.0105
LYS 51
0.0017
SER 52
0.0199
SER 53
0.0120
SER 54
0.0150
SER 55
0.0143
SER 56
0.0150
PHE 57
0.0143
ILE 58
0.0118
ALA 59
0.0130
LYS 60
0.0139
LEU 61
0.0107
THR 62
0.0070
ALA 63
0.0080
VAL 64
0.0101
VAL 65
0.0051
ALA 66
0.0023
ALA 67
0.0035
ALA 68
0.0043
PHE 69
0.0028
ILE 70
0.0030
VAL 71
0.0040
ASN 72
0.0036
THR 73
0.0035
ILE 74
0.0050
LEU 75
0.0053
LEU 76
0.0037
VAL 77
0.0038
GLY 78
0.0044
THR 79
0.0051
ASN 80
0.0062
ALA 81
0.0042
ARG 82
0.0074
ARG 83
0.0091
VAL 84
0.0090
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.