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please let us know. elNémo has been relocated.
**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 = 0.0645
MET 1
0.0304
ASN 2
0.0130
VAL 3
0.0154
GLY 4
0.0132
ALA 5
0.0125
ARG 6
0.0109
GLY 7
0.0151
ASN 8
0.0103
ALA 9
0.0131
GLY 10
0.0253
LEU 11
0.0130
PHE 12
0.0109
TRP 13
0.0159
ARG 14
0.0080
PHE 15
0.0096
GLY 16
0.0108
PHE 17
0.0095
THR 18
0.0089
LEU 19
0.0083
LEU 20
0.0083
ALA 21
0.0082
LEU 22
0.0057
ILE 23
0.0056
VAL 24
0.0060
TYR 25
0.0051
ARG 26
0.0041
LEU 27
0.0050
GLY 28
0.0070
THR 29
0.0067
TYR 30
0.0069
ILE 31
0.0052
PRO 32
0.0034
ILE 33
0.0021
PRO 34
0.0030
GLY 35
0.0012
VAL 36
0.0032
ASN 37
0.0070
PRO 38
0.0085
SER 39
0.0069
VAL 40
0.0045
VAL 41
0.0057
GLU 42
0.0063
ASP 43
0.0080
ILE 44
0.0061
ILE 45
0.0057
SER 46
0.0173
SER 47
0.0285
HSD 48
0.0241
ALA 49
0.0112
THR 50
0.0118
GLY 51
0.0110
VAL 52
0.0098
LEU 53
0.0099
GLY 54
0.0075
ILE 55
0.0046
PHE 56
0.0046
ASN 57
0.0039
VAL 58
0.0038
PHE 59
0.0038
SER 60
0.0037
GLY 61
0.0027
GLY 62
0.0024
ALA 63
0.0035
LEU 64
0.0054
GLY 65
0.0021
ARG 66
0.0048
MET 67
0.0023
THR 68
0.0021
ILE 69
0.0011
PHE 70
0.0030
ALA 71
0.0032
LEU 72
0.0035
ASN 73
0.0037
VAL 74
0.0032
MET 75
0.0031
PRO 76
0.0028
TYR 77
0.0026
ILE 78
0.0015
VAL 79
0.0011
SER 80
0.0019
SER 81
0.0022
ILE 82
0.0027
ILE 83
0.0033
VAL 84
0.0036
GLN 85
0.0051
LEU 86
0.0055
LEU 87
0.0059
SER 88
0.0041
VAL 89
0.0028
ALA 90
0.0039
ILE 91
0.0025
PRO 92
0.0098
THR 93
0.0138
LEU 94
0.0072
ASN 95
0.0056
GLU 96
0.0107
MET 97
0.0088
ARG 98
0.0077
GLN 99
0.0095
ASP 100
0.0096
GLY 101
0.0090
GLU 102
0.0083
LEU 103
0.0105
GLY 104
0.0060
ARG 105
0.0035
MET 106
0.0035
LYS 107
0.0058
MET 108
0.0047
SER 109
0.0027
THR 110
0.0028
TYR 111
0.0034
THR 112
0.0019
ARG 113
0.0022
TYR 114
0.0026
LEU 115
0.0031
SER 116
0.0032
VAL 117
0.0049
ALA 118
0.0045
PHE 119
0.0037
CYS 120
0.0048
ILE 121
0.0055
ALA 122
0.0042
GLN 123
0.0045
GLY 124
0.0047
LEU 125
0.0034
VAL 126
0.0034
ILE 127
0.0040
LEU 128
0.0029
LEU 129
0.0030
GLY 130
0.0046
LEU 131
0.0043
GLU 132
0.0034
ARG 133
0.0039
MET 134
0.0063
ASN 135
0.0059
SER 136
0.0085
ASP 137
0.0077
GLU 138
0.0060
VAL 139
0.0047
MET 140
0.0058
VAL 141
0.0059
VAL 142
0.0051
ILE 143
0.0044
ASN 144
0.0032
PRO 145
0.0027
GLY 146
0.0060
ILE 147
0.0098
MET 148
0.0071
PHE 149
0.0042
ARG 150
0.0040
VAL 151
0.0066
VAL 152
0.0065
GLY 153
0.0051
ILE 154
0.0054
SER 155
0.0053
SER 156
0.0054
LEU 157
0.0050
LEU 158
0.0051
ALA 159
0.0060
GLY 160
0.0051
THR 161
0.0049
MET 162
0.0050
PHE 163
0.0039
LEU 164
0.0035
LEU 165
0.0031
TRP 166
0.0050
LEU 167
0.0050
GLY 168
0.0047
GLU 169
0.0060
ARG 170
0.0062
ILE 171
0.0056
ASN 172
0.0051
ALA 173
0.0042
LYS 174
0.0043
GLY 175
0.0065
ILE 176
0.0093
GLY 177
0.0106
ASN 178
0.0047
GLY 179
0.0051
ILE 180
0.0044
SER 181
0.0031
LEU 182
0.0036
ILE 183
0.0031
ILE 184
0.0027
PHE 185
0.0032
VAL 186
0.0021
GLY 187
0.0030
ILE 188
0.0031
ILE 189
0.0028
SER 190
0.0037
GLU 191
0.0036
LEU 192
0.0036
PRO 193
0.0033
SER 194
0.0042
SER 195
0.0051
ILE 196
0.0037
SER 197
0.0049
SER 198
0.0035
VAL 199
0.0033
PHE 200
0.0079
LEU 201
0.0089
LEU 202
0.0033
GLY 203
0.0060
LYS 204
0.0078
ASN 205
0.0080
GLY 206
0.0136
GLU 207
0.0117
VAL 208
0.0048
SER 209
0.0127
GLY 210
0.0120
LEU 211
0.0169
VAL 212
0.0133
VAL 213
0.0033
LEU 214
0.0043
SER 215
0.0072
MET 216
0.0086
LEU 217
0.0078
LEU 218
0.0114
ALA 219
0.0102
PHE 220
0.0048
PHE 221
0.0051
ALA 222
0.0064
LEU 223
0.0052
PHE 224
0.0030
LEU 225
0.0033
LEU 226
0.0035
ILE 227
0.0028
ILE 228
0.0021
PHE 229
0.0029
PHE 230
0.0025
GLU 231
0.0030
ARG 232
0.0037
SER 233
0.0016
TYR 234
0.0037
ARG 235
0.0060
LYS 236
0.0074
VAL 237
0.0046
PHE 238
0.0109
VAL 239
0.0050
GLN 240
0.0061
TYR 241
0.0138
PRO 242
0.0200
LYS 243
0.0163
ARG 244
0.0158
GLN 245
0.0074
THR 246
0.0117
GLY 247
0.0103
GLY 248
0.0133
ARG 249
0.0093
PHE 250
0.0062
TYR 251
0.0058
ASN 252
0.0086
SER 253
0.0145
ASP 254
0.0182
SER 255
0.0259
SER 256
0.0196
TYR 257
0.0143
ILE 258
0.0108
PRO 259
0.0067
LEU 260
0.0040
LYS 261
0.0029
ILE 262
0.0042
ASN 263
0.0034
THR 264
0.0046
ALA 265
0.0033
GLY 266
0.0009
VAL 267
0.0022
ILE 268
0.0007
PRO 269
0.0020
PRO 270
0.0034
ILE 271
0.0026
PHE 272
0.0015
ALA 273
0.0026
ASN 274
0.0035
ALA 275
0.0040
LEU 276
0.0029
LEU 277
0.0026
LEU 278
0.0049
SER 279
0.0058
SER 280
0.0034
ILE 281
0.0023
SER 282
0.0032
LEU 283
0.0018
VAL 284
0.0017
ARG 285
0.0033
PHE 286
0.0046
HSD 287
0.0041
SER 288
0.0044
GLY 289
0.0035
SER 290
0.0068
GLU 291
0.0057
TRP 292
0.0033
ALA 293
0.0033
ASP 294
0.0014
VAL 295
0.0052
LEU 296
0.0043
LEU 297
0.0032
ARG 298
0.0044
TYR 299
0.0025
LEU 300
0.0015
SER 301
0.0039
SER 302
0.0050
GLU 303
0.0062
GLY 304
0.0116
ILE 305
0.0110
LEU 306
0.0055
TYR 307
0.0018
VAL 308
0.0021
SER 309
0.0031
VAL 310
0.0029
TYR 311
0.0039
ILE 312
0.0048
ALA 313
0.0047
LEU 314
0.0031
ILE 315
0.0041
MET 316
0.0062
PHE 317
0.0062
PHE 318
0.0038
THR 319
0.0048
PHE 320
0.0073
PHE 321
0.0069
TYR 322
0.0055
THR 323
0.0068
SER 324
0.0085
LEU 325
0.0073
VAL 326
0.0073
PHE 327
0.0082
ASP 328
0.0097
THR 329
0.0060
LYS 330
0.0069
GLU 331
0.0130
THR 332
0.0094
SER 333
0.0033
GLU 334
0.0116
MET 335
0.0110
LEU 336
0.0083
LYS 337
0.0123
LYS 338
0.0060
ASN 339
0.0258
GLY 340
0.0259
GLY 341
0.0175
PHE 342
0.0122
VAL 343
0.0060
PRO 344
0.0084
GLY 345
0.0123
LYS 346
0.0106
ARG 347
0.0088
PRO 348
0.0067
GLY 349
0.0056
LYS 350
0.0026
ALA 351
0.0046
THR 352
0.0044
LYS 353
0.0037
GLU 354
0.0042
TYR 355
0.0064
PHE 356
0.0061
ASP 357
0.0077
GLN 358
0.0059
VAL 359
0.0043
ILE 360
0.0067
GLY 361
0.0054
ARG 362
0.0051
ILE 363
0.0041
THR 364
0.0055
VAL 365
0.0064
LEU 366
0.0043
GLY 367
0.0042
ALA 368
0.0056
ILE 369
0.0070
TYR 370
0.0051
LEU 371
0.0044
SER 372
0.0063
VAL 373
0.0073
VAL 374
0.0066
CYS 375
0.0066
VAL 376
0.0067
VAL 377
0.0071
PRO 378
0.0072
GLU 379
0.0039
ILE 380
0.0019
VAL 381
0.0019
ARG 382
0.0034
HSD 383
0.0050
TYR 384
0.0052
CYS 385
0.0058
ALA 386
0.0071
VAL 387
0.0054
SER 388
0.0050
PHE 389
0.0050
THR 390
0.0054
LEU 391
0.0053
GLY 392
0.0053
GLY 393
0.0055
THR 394
0.0050
SER 395
0.0049
PHE 396
0.0044
LEU 397
0.0040
ILE 398
0.0046
ILE 399
0.0047
VAL 400
0.0052
ASN 401
0.0054
VAL 402
0.0067
ILE 403
0.0086
ASN 404
0.0086
ASP 405
0.0103
THR 406
0.0130
PHE 407
0.0130
SER 408
0.0146
GLN 409
0.0143
VAL 410
0.0188
GLN 411
0.0202
THR 412
0.0221
GLN 413
0.0224
VAL 414
0.0279
TYR 415
0.0238
SER 416
0.0239
GLY 417
0.0264
ARG 418
0.0241
TYR 419
0.0242
SER 420
0.0278
ALA 421
0.0187
LEU 422
0.0193
MET 423
0.0181
LYS 424
0.0067
LYS 425
0.0053
SER 426
0.0050
GLU 427
0.0130
LEU 428
0.0130
TRP 429
0.0162
LYS 430
0.0140
LYS 431
0.0131
VAL 432
0.0179
LYS 433
0.0172
MET 1
0.0044
PHE 2
0.0106
LEU 3
0.0075
ALA 4
0.0086
MET 5
0.0102
ILE 6
0.0089
GLY 7
0.0055
SER 8
0.0042
PHE 9
0.0055
ALA 10
0.0121
ARG 11
0.0110
PHE 12
0.0084
LEU 13
0.0103
CYS 14
0.0107
ASP 15
0.0109
VAL 16
0.0054
LYS 17
0.0086
GLN 18
0.0129
GLU 19
0.0070
ALA 20
0.0068
LEU 21
0.0110
GLN 22
0.0057
VAL 23
0.0042
SER 24
0.0042
TRP 25
0.0048
ALA 26
0.0079
SER 27
0.0107
ARG 28
0.0135
LYS 29
0.0095
GLU 30
0.0091
VAL 31
0.0082
SER 32
0.0088
VAL 33
0.0096
PHE 34
0.0065
LEU 35
0.0035
LEU 36
0.0063
ILE 37
0.0055
VAL 38
0.0037
LEU 39
0.0012
LEU 40
0.0055
THR 41
0.0037
VAL 42
0.0011
VAL 43
0.0057
VAL 44
0.0056
SER 45
0.0023
SER 46
0.0044
ILE 47
0.0052
LEU 48
0.0045
PHE 49
0.0041
SER 50
0.0037
CYS 51
0.0026
VAL 52
0.0036
ASP 53
0.0080
PHE 54
0.0084
VAL 55
0.0064
PHE 56
0.0088
LEU 57
0.0123
ARG 58
0.0131
LEU 59
0.0107
VAL 60
0.0130
LYS 61
0.0175
ILE 62
0.0143
ALA 63
0.0120
LEU 64
0.0119
GLY 65
0.0128
VAL 66
0.0143
VAL 67
0.0140
TYR 68
0.0161
ALA 69
0.0194
ALA 70
0.0645
MET 1
0.0047
SER 2
0.0059
PHE 3
0.0085
VAL 4
0.0042
SER 5
0.0090
CYS 6
0.0098
LEU 7
0.0075
MET 8
0.0041
PHE 9
0.0142
LEU 10
0.0141
THR 11
0.0097
ALA 12
0.0007
ALA 13
0.0042
GLN 14
0.0058
VAL 15
0.0051
PHE 16
0.0040
LEU 17
0.0036
ALA 18
0.0067
PHE 19
0.0087
LEU 20
0.0065
LEU 21
0.0057
VAL 22
0.0079
LEU 23
0.0080
LEU 24
0.0059
VAL 25
0.0052
LEU 26
0.0059
LEU 27
0.0062
GLN 28
0.0042
SER 29
0.0035
PRO 30
0.0020
GLU 31
0.0086
SER 32
0.0064
ASP 33
0.0060
THR 34
0.0042
LEU 35
0.0040
GLY 36
0.0046
GLY 37
0.0053
PHE 38
0.0035
GLY 39
0.0026
GLY 40
0.0039
PRO 41
0.0066
GLN 42
0.0079
CYS 43
0.0151
ASN 44
0.0107
LEU 45
0.0086
GLY 46
0.0152
SER 47
0.0197
MET 48
0.0188
PHE 49
0.0118
GLY 50
0.0206
LYS 51
0.0081
SER 52
0.0118
SER 53
0.0069
SER 54
0.0088
SER 55
0.0091
SER 56
0.0071
PHE 57
0.0094
ILE 58
0.0063
ALA 59
0.0044
LYS 60
0.0062
LEU 61
0.0042
THR 62
0.0036
ALA 63
0.0036
VAL 64
0.0025
VAL 65
0.0029
ALA 66
0.0046
ALA 67
0.0046
ALA 68
0.0052
PHE 69
0.0048
ILE 70
0.0051
VAL 71
0.0093
ASN 72
0.0107
THR 73
0.0079
ILE 74
0.0107
LEU 75
0.0164
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.