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please let us know. elNémo has been relocated.
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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 = 0.0550
MET 1
0.0142
ASN 2
0.0106
VAL 3
0.0054
GLY 4
0.0059
ALA 5
0.0086
ARG 6
0.0105
GLY 7
0.0063
ASN 8
0.0050
ALA 9
0.0035
GLY 10
0.0035
LEU 11
0.0027
PHE 12
0.0020
TRP 13
0.0034
ARG 14
0.0035
PHE 15
0.0032
GLY 16
0.0047
PHE 17
0.0042
THR 18
0.0039
LEU 19
0.0051
LEU 20
0.0050
ALA 21
0.0040
LEU 22
0.0041
ILE 23
0.0044
VAL 24
0.0034
TYR 25
0.0035
ARG 26
0.0029
LEU 27
0.0026
GLY 28
0.0017
THR 29
0.0008
TYR 30
0.0038
ILE 31
0.0033
PRO 32
0.0039
ILE 33
0.0058
PRO 34
0.0056
GLY 35
0.0094
VAL 36
0.0090
ASN 37
0.0130
PRO 38
0.0105
SER 39
0.0129
VAL 40
0.0088
VAL 41
0.0054
GLU 42
0.0050
ASP 43
0.0061
ILE 44
0.0041
ILE 45
0.0025
SER 46
0.0043
SER 47
0.0051
HSD 48
0.0040
ALA 49
0.0028
THR 50
0.0033
GLY 51
0.0038
VAL 52
0.0031
LEU 53
0.0023
GLY 54
0.0015
ILE 55
0.0010
PHE 56
0.0010
ASN 57
0.0008
VAL 58
0.0013
PHE 59
0.0015
SER 60
0.0016
GLY 61
0.0013
GLY 62
0.0008
ALA 63
0.0007
LEU 64
0.0010
GLY 65
0.0020
ARG 66
0.0030
MET 67
0.0029
THR 68
0.0025
ILE 69
0.0038
PHE 70
0.0029
ALA 71
0.0028
LEU 72
0.0039
ASN 73
0.0034
VAL 74
0.0041
MET 75
0.0044
PRO 76
0.0051
TYR 77
0.0053
ILE 78
0.0057
VAL 79
0.0063
SER 80
0.0064
SER 81
0.0065
ILE 82
0.0058
ILE 83
0.0060
VAL 84
0.0066
GLN 85
0.0044
LEU 86
0.0046
LEU 87
0.0077
SER 88
0.0088
VAL 89
0.0103
ALA 90
0.0143
ILE 91
0.0251
PRO 92
0.0307
THR 93
0.0301
LEU 94
0.0157
ASN 95
0.0147
GLU 96
0.0182
MET 97
0.0091
ARG 98
0.0057
GLN 99
0.0085
ASP 100
0.0078
GLY 101
0.0061
GLU 102
0.0049
LEU 103
0.0058
GLY 104
0.0060
ARG 105
0.0050
MET 106
0.0068
LYS 107
0.0077
MET 108
0.0071
SER 109
0.0055
THR 110
0.0065
TYR 111
0.0062
THR 112
0.0057
ARG 113
0.0048
TYR 114
0.0050
LEU 115
0.0053
SER 116
0.0050
VAL 117
0.0045
ALA 118
0.0059
PHE 119
0.0060
CYS 120
0.0052
ILE 121
0.0062
ALA 122
0.0074
GLN 123
0.0064
GLY 124
0.0066
LEU 125
0.0078
VAL 126
0.0067
ILE 127
0.0055
LEU 128
0.0063
LEU 129
0.0069
GLY 130
0.0058
LEU 131
0.0047
GLU 132
0.0057
ARG 133
0.0069
MET 134
0.0059
ASN 135
0.0064
SER 136
0.0361
ASP 137
0.0536
GLU 138
0.0550
VAL 139
0.0147
MET 140
0.0074
VAL 141
0.0093
VAL 142
0.0101
ILE 143
0.0136
ASN 144
0.0152
PRO 145
0.0131
GLY 146
0.0147
ILE 147
0.0151
MET 148
0.0114
PHE 149
0.0098
ARG 150
0.0102
VAL 151
0.0088
VAL 152
0.0069
GLY 153
0.0075
ILE 154
0.0066
SER 155
0.0052
SER 156
0.0050
LEU 157
0.0045
LEU 158
0.0044
ALA 159
0.0036
GLY 160
0.0035
THR 161
0.0041
MET 162
0.0034
PHE 163
0.0034
LEU 164
0.0037
LEU 165
0.0038
TRP 166
0.0025
LEU 167
0.0035
GLY 168
0.0039
GLU 169
0.0030
ARG 170
0.0030
ILE 171
0.0041
ASN 172
0.0043
ALA 173
0.0037
LYS 174
0.0048
GLY 175
0.0033
ILE 176
0.0029
GLY 177
0.0027
ASN 178
0.0045
GLY 179
0.0039
ILE 180
0.0040
SER 181
0.0041
LEU 182
0.0039
ILE 183
0.0035
ILE 184
0.0030
PHE 185
0.0031
VAL 186
0.0025
GLY 187
0.0010
ILE 188
0.0015
ILE 189
0.0010
SER 190
0.0005
GLU 191
0.0017
LEU 192
0.0026
PRO 193
0.0031
SER 194
0.0048
SER 195
0.0059
ILE 196
0.0079
SER 197
0.0085
SER 198
0.0094
VAL 199
0.0097
PHE 200
0.0100
LEU 201
0.0122
LEU 202
0.0112
GLY 203
0.0093
LYS 204
0.0138
ASN 205
0.0154
GLY 206
0.0128
GLU 207
0.0109
VAL 208
0.0071
SER 209
0.0062
GLY 210
0.0070
LEU 211
0.0037
VAL 212
0.0043
VAL 213
0.0065
LEU 214
0.0063
SER 215
0.0058
MET 216
0.0070
LEU 217
0.0069
LEU 218
0.0067
ALA 219
0.0067
PHE 220
0.0051
PHE 221
0.0044
ALA 222
0.0049
LEU 223
0.0034
PHE 224
0.0029
LEU 225
0.0030
LEU 226
0.0024
ILE 227
0.0026
ILE 228
0.0025
PHE 229
0.0027
PHE 230
0.0027
GLU 231
0.0030
ARG 232
0.0033
SER 233
0.0039
TYR 234
0.0050
ARG 235
0.0049
LYS 236
0.0050
VAL 237
0.0040
PHE 238
0.0039
VAL 239
0.0030
GLN 240
0.0017
TYR 241
0.0017
PRO 242
0.0021
LYS 243
0.0026
ARG 244
0.0043
GLN 245
0.0036
THR 246
0.0044
GLY 247
0.0051
GLY 248
0.0035
ARG 249
0.0030
PHE 250
0.0024
TYR 251
0.0030
ASN 252
0.0030
SER 253
0.0024
ASP 254
0.0019
SER 255
0.0029
SER 256
0.0041
TYR 257
0.0047
ILE 258
0.0053
PRO 259
0.0051
LEU 260
0.0043
LYS 261
0.0035
ILE 262
0.0029
ASN 263
0.0029
THR 264
0.0031
ALA 265
0.0023
GLY 266
0.0024
VAL 267
0.0024
ILE 268
0.0027
PRO 269
0.0014
PRO 270
0.0009
ILE 271
0.0017
PHE 272
0.0018
ALA 273
0.0026
ASN 274
0.0025
ALA 275
0.0032
LEU 276
0.0044
LEU 277
0.0061
LEU 278
0.0056
SER 279
0.0074
SER 280
0.0102
ILE 281
0.0094
SER 282
0.0108
LEU 283
0.0123
VAL 284
0.0101
ARG 285
0.0114
PHE 286
0.0146
HSD 287
0.0103
SER 288
0.0133
GLY 289
0.0208
SER 290
0.0138
GLU 291
0.0158
TRP 292
0.0053
ALA 293
0.0044
ASP 294
0.0099
VAL 295
0.0055
LEU 296
0.0072
LEU 297
0.0101
ARG 298
0.0099
TYR 299
0.0103
LEU 300
0.0102
SER 301
0.0090
SER 302
0.0072
GLU 303
0.0056
GLY 304
0.0065
ILE 305
0.0069
LEU 306
0.0078
TYR 307
0.0060
VAL 308
0.0052
SER 309
0.0069
VAL 310
0.0057
TYR 311
0.0041
ILE 312
0.0045
ALA 313
0.0043
LEU 314
0.0035
ILE 315
0.0021
MET 316
0.0017
PHE 317
0.0020
PHE 318
0.0017
THR 319
0.0007
PHE 320
0.0008
PHE 321
0.0016
TYR 322
0.0019
THR 323
0.0013
SER 324
0.0011
LEU 325
0.0017
VAL 326
0.0014
PHE 327
0.0022
ASP 328
0.0042
THR 329
0.0041
LYS 330
0.0048
GLU 331
0.0054
THR 332
0.0049
SER 333
0.0053
GLU 334
0.0065
MET 335
0.0064
LEU 336
0.0051
LYS 337
0.0058
LYS 338
0.0071
ASN 339
0.0056
GLY 340
0.0042
GLY 341
0.0034
PHE 342
0.0029
VAL 343
0.0028
PRO 344
0.0020
GLY 345
0.0024
LYS 346
0.0044
ARG 347
0.0051
PRO 348
0.0054
GLY 349
0.0061
LYS 350
0.0072
ALA 351
0.0063
THR 352
0.0050
LYS 353
0.0055
GLU 354
0.0061
TYR 355
0.0041
PHE 356
0.0043
ASP 357
0.0051
GLN 358
0.0032
VAL 359
0.0031
ILE 360
0.0038
GLY 361
0.0034
ARG 362
0.0023
ILE 363
0.0041
THR 364
0.0036
VAL 365
0.0035
LEU 366
0.0043
GLY 367
0.0020
ALA 368
0.0015
ILE 369
0.0017
TYR 370
0.0016
LEU 371
0.0012
SER 372
0.0011
VAL 373
0.0019
VAL 374
0.0020
CYS 375
0.0018
VAL 376
0.0029
VAL 377
0.0036
PRO 378
0.0032
GLU 379
0.0030
ILE 380
0.0044
VAL 381
0.0052
ARG 382
0.0052
HSD 383
0.0041
TYR 384
0.0062
CYS 385
0.0057
ALA 386
0.0058
VAL 387
0.0070
SER 388
0.0060
PHE 389
0.0059
THR 390
0.0045
LEU 391
0.0035
GLY 392
0.0036
GLY 393
0.0035
THR 394
0.0021
SER 395
0.0022
PHE 396
0.0026
LEU 397
0.0023
ILE 398
0.0024
ILE 399
0.0023
VAL 400
0.0025
ASN 401
0.0025
VAL 402
0.0027
ILE 403
0.0023
ASN 404
0.0022
ASP 405
0.0020
THR 406
0.0017
PHE 407
0.0022
SER 408
0.0023
GLN 409
0.0032
VAL 410
0.0028
GLN 411
0.0046
THR 412
0.0078
GLN 413
0.0055
VAL 414
0.0058
TYR 415
0.0117
SER 416
0.0095
GLY 417
0.0032
ARG 418
0.0069
TYR 419
0.0077
SER 420
0.0041
ALA 421
0.0030
LEU 422
0.0035
MET 423
0.0028
LYS 424
0.0064
LYS 425
0.0074
SER 426
0.0085
GLU 427
0.0063
LEU 428
0.0051
TRP 429
0.0043
LYS 430
0.0029
LYS 431
0.0060
VAL 432
0.0073
LYS 433
0.0115
MET 1
0.0103
PHE 2
0.0028
LEU 3
0.0055
ALA 4
0.0075
MET 5
0.0064
ILE 6
0.0077
GLY 7
0.0035
SER 8
0.0088
PHE 9
0.0077
ALA 10
0.0068
ARG 11
0.0094
PHE 12
0.0024
LEU 13
0.0088
CYS 14
0.0129
ASP 15
0.0086
VAL 16
0.0056
LYS 17
0.0123
GLN 18
0.0110
GLU 19
0.0041
ALA 20
0.0072
LEU 21
0.0080
GLN 22
0.0043
VAL 23
0.0048
SER 24
0.0053
TRP 25
0.0046
ALA 26
0.0043
SER 27
0.0042
ARG 28
0.0032
LYS 29
0.0026
GLU 30
0.0029
VAL 31
0.0025
SER 32
0.0022
VAL 33
0.0024
PHE 34
0.0023
LEU 35
0.0022
LEU 36
0.0020
ILE 37
0.0018
VAL 38
0.0019
LEU 39
0.0019
LEU 40
0.0016
THR 41
0.0022
VAL 42
0.0012
VAL 43
0.0021
VAL 44
0.0050
SER 45
0.0046
SER 46
0.0032
ILE 47
0.0070
LEU 48
0.0089
PHE 49
0.0080
SER 50
0.0091
CYS 51
0.0126
VAL 52
0.0133
ASP 53
0.0109
PHE 54
0.0156
VAL 55
0.0170
PHE 56
0.0123
LEU 57
0.0153
ARG 58
0.0211
LEU 59
0.0155
VAL 60
0.0134
LYS 61
0.0215
ILE 62
0.0221
ALA 63
0.0164
LEU 64
0.0192
GLY 65
0.0273
VAL 66
0.0226
VAL 67
0.0248
TYR 68
0.0178
ALA 69
0.0222
ALA 70
0.0228
MET 1
0.0323
SER 2
0.0066
PHE 3
0.0232
VAL 4
0.0256
SER 5
0.0311
CYS 6
0.0383
LEU 7
0.0387
MET 8
0.0404
PHE 9
0.0362
LEU 10
0.0253
THR 11
0.0241
ALA 12
0.0235
ALA 13
0.0126
GLN 14
0.0089
VAL 15
0.0073
PHE 16
0.0071
LEU 17
0.0025
ALA 18
0.0025
PHE 19
0.0041
LEU 20
0.0035
LEU 21
0.0026
VAL 22
0.0024
LEU 23
0.0057
LEU 24
0.0066
VAL 25
0.0026
LEU 26
0.0037
LEU 27
0.0062
GLN 28
0.0031
SER 29
0.0026
PRO 30
0.0047
GLU 31
0.0038
SER 32
0.0049
ASP 33
0.0043
THR 34
0.0053
LEU 35
0.0049
GLY 36
0.0046
GLY 37
0.0044
PHE 38
0.0039
GLY 39
0.0034
GLY 40
0.0037
PRO 41
0.0033
GLN 42
0.0026
CYS 43
0.0040
ASN 44
0.0056
LEU 45
0.0049
GLY 46
0.0071
SER 47
0.0081
MET 48
0.0074
PHE 49
0.0087
GLY 50
0.0090
LYS 51
0.0086
SER 52
0.0090
SER 53
0.0063
SER 54
0.0160
SER 55
0.0164
SER 56
0.0194
PHE 57
0.0250
ILE 58
0.0163
ALA 59
0.0132
LYS 60
0.0189
LEU 61
0.0147
THR 62
0.0096
ALA 63
0.0128
VAL 64
0.0128
VAL 65
0.0078
ALA 66
0.0082
ALA 67
0.0107
ALA 68
0.0081
PHE 69
0.0069
ILE 70
0.0092
VAL 71
0.0121
ASN 72
0.0105
THR 73
0.0086
ILE 74
0.0124
LEU 75
0.0159
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.