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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 = 0.0877
MET 1
0.0648
ASN 2
0.0257
VAL 3
0.0724
GLY 4
0.0700
ALA 5
0.0016
ARG 6
0.0711
GLY 7
0.0877
ASN 8
0.0451
ALA 9
0.0059
GLY 10
0.0178
LEU 11
0.0183
PHE 12
0.0133
TRP 13
0.0043
ARG 14
0.0053
PHE 15
0.0106
GLY 16
0.0102
PHE 17
0.0017
THR 18
0.0025
LEU 19
0.0030
LEU 20
0.0038
ALA 21
0.0062
LEU 22
0.0044
ILE 23
0.0048
VAL 24
0.0079
TYR 25
0.0076
ARG 26
0.0053
LEU 27
0.0070
GLY 28
0.0075
THR 29
0.0051
TYR 30
0.0041
ILE 31
0.0061
PRO 32
0.0055
ILE 33
0.0051
PRO 34
0.0046
GLY 35
0.0036
VAL 36
0.0040
ASN 37
0.0035
PRO 38
0.0033
SER 39
0.0030
VAL 40
0.0033
VAL 41
0.0025
GLU 42
0.0025
ASP 43
0.0028
ILE 44
0.0030
ILE 45
0.0022
SER 46
0.0024
SER 47
0.0033
HIS 48
0.0030
ALA 49
0.0019
THR 50
0.0013
GLY 51
0.0006
VAL 52
0.0009
LEU 53
0.0021
GLY 54
0.0019
ILE 55
0.0018
PHE 56
0.0018
ASN 57
0.0027
VAL 58
0.0022
PHE 59
0.0028
SER 60
0.0031
GLY 61
0.0033
GLY 62
0.0026
ALA 63
0.0036
LEU 64
0.0035
GLY 65
0.0028
ARG 66
0.0028
MET 67
0.0042
THR 68
0.0052
ILE 69
0.0071
PHE 70
0.0079
ALA 71
0.0074
LEU 72
0.0078
ASN 73
0.0076
VAL 74
0.0081
MET 75
0.0079
PRO 76
0.0077
TYR 77
0.0075
ILE 78
0.0078
VAL 79
0.0076
SER 80
0.0076
SER 81
0.0094
ILE 82
0.0080
ILE 83
0.0089
VAL 84
0.0100
GLN 85
0.0080
LEU 86
0.0080
LEU 87
0.0114
SER 88
0.0097
VAL 89
0.0085
ALA 90
0.0174
ILE 91
0.0195
PRO 92
0.0158
THR 93
0.0166
LEU 94
0.0143
ASN 95
0.0069
GLU 96
0.0092
MET 97
0.0135
ARG 98
0.0105
GLN 99
0.0115
ASP 100
0.0169
GLY 101
0.0170
GLU 102
0.0200
LEU 103
0.0201
GLY 104
0.0152
ARG 105
0.0127
MET 106
0.0160
LYS 107
0.0157
MET 108
0.0124
SER 109
0.0107
THR 110
0.0120
TYR 111
0.0114
THR 112
0.0094
ARG 113
0.0082
TYR 114
0.0084
LEU 115
0.0082
SER 116
0.0085
VAL 117
0.0072
ALA 118
0.0071
PHE 119
0.0074
CYS 120
0.0073
ILE 121
0.0055
ALA 122
0.0059
GLN 123
0.0064
GLY 124
0.0054
LEU 125
0.0044
VAL 126
0.0063
ILE 127
0.0059
LEU 128
0.0040
LEU 129
0.0060
GLY 130
0.0072
LEU 131
0.0054
GLU 132
0.0045
ARG 133
0.0075
MET 134
0.0073
ASN 135
0.0062
SER 136
0.0075
ASP 137
0.0136
GLU 138
0.0135
VAL 139
0.0088
MET 140
0.0049
VAL 141
0.0047
VAL 142
0.0039
ILE 143
0.0040
ASN 144
0.0035
PRO 145
0.0041
GLY 146
0.0067
ILE 147
0.0087
MET 148
0.0076
PHE 149
0.0036
ARG 150
0.0041
VAL 151
0.0045
VAL 152
0.0039
GLY 153
0.0032
ILE 154
0.0030
SER 155
0.0027
SER 156
0.0048
LEU 157
0.0064
LEU 158
0.0059
ALA 159
0.0067
GLY 160
0.0082
THR 161
0.0087
MET 162
0.0080
PHE 163
0.0089
LEU 164
0.0100
LEU 165
0.0078
TRP 166
0.0072
LEU 167
0.0084
GLY 168
0.0081
GLU 169
0.0047
ARG 170
0.0048
ILE 171
0.0043
ASN 172
0.0030
ALA 173
0.0065
LYS 174
0.0051
GLY 175
0.0055
ILE 176
0.0073
GLY 177
0.0042
ASN 178
0.0034
GLY 179
0.0035
ILE 180
0.0047
SER 181
0.0033
LEU 182
0.0026
ILE 183
0.0037
ILE 184
0.0038
PHE 185
0.0024
VAL 186
0.0020
GLY 187
0.0020
ILE 188
0.0020
ILE 189
0.0028
SER 190
0.0027
GLU 191
0.0029
LEU 192
0.0038
PRO 193
0.0058
SER 194
0.0047
SER 195
0.0029
ILE 196
0.0039
SER 197
0.0030
SER 198
0.0029
VAL 199
0.0020
PHE 200
0.0016
LEU 201
0.0024
LEU 202
0.0024
GLY 203
0.0011
LYS 204
0.0019
ASN 205
0.0034
GLY 206
0.0019
GLU 207
0.0028
VAL 208
0.0021
SER 209
0.0020
GLY 210
0.0014
LEU 211
0.0025
VAL 212
0.0024
VAL 213
0.0013
LEU 214
0.0012
SER 215
0.0015
MET 216
0.0013
LEU 217
0.0004
LEU 218
0.0008
ALA 219
0.0007
PHE 220
0.0002
PHE 221
0.0017
ALA 222
0.0016
LEU 223
0.0012
PHE 224
0.0008
LEU 225
0.0023
LEU 226
0.0032
ILE 227
0.0030
ILE 228
0.0038
PHE 229
0.0056
PHE 230
0.0051
GLU 231
0.0053
ARG 232
0.0070
SER 233
0.0071
TYR 234
0.0060
ARG 235
0.0050
LYS 236
0.0053
VAL 237
0.0057
PHE 238
0.0059
VAL 239
0.0046
GLN 240
0.0048
TYR 241
0.0013
PRO 242
0.0023
LYS 243
0.0042
ARG 244
0.0073
GLN 245
0.0055
THR 246
0.0019
GLY 247
0.0060
GLY 248
0.0077
ARG 249
0.0040
PHE 250
0.0059
TYR 251
0.0052
ASN 252
0.0079
SER 253
0.0012
ASP 254
0.0026
SER 255
0.0046
SER 256
0.0059
TYR 257
0.0064
ILE 258
0.0053
PRO 259
0.0056
LEU 260
0.0043
LYS 261
0.0027
ILE 262
0.0030
ASN 263
0.0032
THR 264
0.0030
ALA 265
0.0025
GLY 266
0.0027
VAL 267
0.0026
ILE 268
0.0024
PRO 269
0.0029
PRO 270
0.0030
ILE 271
0.0034
PHE 272
0.0031
ALA 273
0.0051
ASN 274
0.0047
ALA 275
0.0047
LEU 276
0.0054
LEU 277
0.0078
LEU 278
0.0059
SER 279
0.0072
SER 280
0.0083
ILE 281
0.0080
SER 282
0.0078
LEU 283
0.0091
VAL 284
0.0067
ARG 285
0.0046
PHE 286
0.0074
HIS 287
0.0057
SER 288
0.0045
GLY 289
0.0090
SER 290
0.0070
GLU 291
0.0107
TRP 292
0.0091
ALA 293
0.0044
ASP 294
0.0058
VAL 295
0.0097
LEU 296
0.0095
LEU 297
0.0065
ARG 298
0.0085
TYR 299
0.0099
LEU 300
0.0096
SER 301
0.0092
SER 302
0.0085
GLU 303
0.0082
GLY 304
0.0086
ILE 305
0.0079
LEU 306
0.0082
TYR 307
0.0080
VAL 308
0.0077
SER 309
0.0068
VAL 310
0.0070
TYR 311
0.0062
ILE 312
0.0058
ALA 313
0.0048
LEU 314
0.0049
ILE 315
0.0044
MET 316
0.0038
PHE 317
0.0036
PHE 318
0.0037
THR 319
0.0034
PHE 320
0.0032
PHE 321
0.0032
TYR 322
0.0027
THR 323
0.0024
SER 324
0.0027
LEU 325
0.0030
VAL 326
0.0029
PHE 327
0.0037
ASP 328
0.0046
THR 329
0.0052
LYS 330
0.0049
GLU 331
0.0050
THR 332
0.0052
SER 333
0.0047
GLU 334
0.0038
MET 335
0.0044
LEU 336
0.0039
LYS 337
0.0022
LYS 338
0.0038
ASN 339
0.0038
GLY 340
0.0025
GLY 341
0.0023
PHE 342
0.0045
VAL 343
0.0068
PRO 344
0.0088
GLY 345
0.0128
LYS 346
0.0094
ARG 347
0.0082
PRO 348
0.0054
GLY 349
0.0049
LYS 350
0.0044
ALA 351
0.0055
THR 352
0.0055
LYS 353
0.0041
GLU 354
0.0044
TYR 355
0.0052
PHE 356
0.0051
ASP 357
0.0031
GLN 358
0.0040
VAL 359
0.0044
ILE 360
0.0038
GLY 361
0.0061
ARG 362
0.0065
ILE 363
0.0054
THR 364
0.0046
VAL 365
0.0043
LEU 366
0.0033
GLY 367
0.0041
ALA 368
0.0034
ILE 369
0.0022
TYR 370
0.0024
LEU 371
0.0031
SER 372
0.0035
VAL 373
0.0033
VAL 374
0.0030
CYS 375
0.0036
VAL 376
0.0038
VAL 377
0.0033
PRO 378
0.0033
GLU 379
0.0039
ILE 380
0.0037
VAL 381
0.0032
ARG 382
0.0032
HIS 383
0.0037
TYR 384
0.0034
CYS 385
0.0021
ALA 386
0.0020
VAL 387
0.0013
SER 388
0.0019
PHE 389
0.0013
THR 390
0.0010
LEU 391
0.0015
GLY 392
0.0017
GLY 393
0.0014
THR 394
0.0016
SER 395
0.0008
PHE 396
0.0007
LEU 397
0.0012
ILE 398
0.0012
ILE 399
0.0021
VAL 400
0.0027
ASN 401
0.0041
VAL 402
0.0050
ILE 403
0.0067
ASN 404
0.0075
ASP 405
0.0110
THR 406
0.0106
PHE 407
0.0145
SER 408
0.0171
GLN 409
0.0192
VAL 410
0.0191
GLN 411
0.0231
THR 412
0.0241
GLN 413
0.0239
VAL 414
0.0246
TYR 415
0.0264
SER 416
0.0214
GLY 417
0.0143
ARG 418
0.0185
TYR 419
0.0149
SER 420
0.0162
ALA 421
0.0160
LEU 422
0.0291
MET 423
0.0266
LYS 424
0.0228
LYS 425
0.0375
SER 426
0.0351
GLU 427
0.0358
LEU 428
0.0341
TRP 429
0.0202
LYS 430
0.0158
LYS 431
0.0345
VAL 432
0.0236
LYS 433
0.0313
MET 1
0.0271
PHE 2
0.0176
LEU 3
0.0371
ALA 4
0.0367
MET 5
0.0245
ILE 6
0.0311
GLY 7
0.0376
SER 8
0.0362
PHE 9
0.0272
ALA 10
0.0235
ARG 11
0.0188
PHE 12
0.0198
LEU 13
0.0140
CYS 14
0.0094
ASP 15
0.0095
VAL 16
0.0137
LYS 17
0.0105
GLN 18
0.0105
GLU 19
0.0091
ALA 20
0.0109
LEU 21
0.0103
GLN 22
0.0086
VAL 23
0.0070
SER 24
0.0067
TRP 25
0.0114
ALA 26
0.0132
SER 27
0.0230
ARG 28
0.0259
LYS 29
0.0235
GLU 30
0.0179
VAL 31
0.0087
SER 32
0.0106
VAL 33
0.0089
PHE 34
0.0080
LEU 35
0.0041
LEU 36
0.0066
ILE 37
0.0117
VAL 38
0.0093
LEU 39
0.0097
LEU 40
0.0135
THR 41
0.0109
VAL 42
0.0091
VAL 43
0.0112
VAL 44
0.0113
SER 45
0.0053
SER 46
0.0070
ILE 47
0.0075
LEU 48
0.0031
PHE 49
0.0034
SER 50
0.0078
CYS 51
0.0091
VAL 52
0.0087
ASP 53
0.0091
PHE 54
0.0170
VAL 55
0.0197
PHE 56
0.0141
LEU 57
0.0133
ARG 58
0.0220
LEU 59
0.0214
VAL 60
0.0118
LYS 61
0.0115
ILE 62
0.0139
ALA 63
0.0111
LEU 64
0.0052
GLY 65
0.0078
VAL 66
0.0064
VAL 67
0.0100
TYR 68
0.0084
ALA 69
0.0135
ALA 70
0.0194
MET 1
0.0145
SER 2
0.0093
PHE 3
0.0046
VAL 4
0.0102
SER 5
0.0125
CYS 6
0.0120
LEU 7
0.0092
MET 8
0.0152
PHE 9
0.0174
LEU 10
0.0126
THR 11
0.0098
ALA 12
0.0154
ALA 13
0.0129
GLN 14
0.0078
VAL 15
0.0061
PHE 16
0.0097
LEU 17
0.0089
ALA 18
0.0053
PHE 19
0.0044
LEU 20
0.0066
LEU 21
0.0074
VAL 22
0.0043
LEU 23
0.0041
LEU 24
0.0054
VAL 25
0.0051
LEU 26
0.0037
LEU 27
0.0052
GLN 28
0.0040
SER 29
0.0095
PRO 30
0.0083
GLU 31
0.0083
SER 32
0.0070
ASP 33
0.0069
THR 34
0.0058
LEU 35
0.0040
GLY 36
0.0041
GLY 37
0.0015
PHE 38
0.0017
GLY 39
0.0025
GLY 40
0.0030
PRO 41
0.0056
GLN 42
0.0083
CYS 43
0.0128
ASN 44
0.0145
LEU 45
0.0220
GLY 46
0.0263
SER 47
0.0242
MET 48
0.0269
PHE 49
0.0259
GLY 50
0.0257
LYS 51
0.0249
SER 52
0.0245
SER 53
0.0137
SER 54
0.0174
SER 55
0.0168
SER 56
0.0184
PHE 57
0.0207
ILE 58
0.0149
ALA 59
0.0096
LYS 60
0.0177
LEU 61
0.0162
THR 62
0.0122
ALA 63
0.0155
VAL 64
0.0212
VAL 65
0.0138
ALA 66
0.0135
ALA 67
0.0171
ALA 68
0.0161
PHE 69
0.0095
ILE 70
0.0109
VAL 71
0.0125
ASN 72
0.0102
THR 73
0.0065
ILE 74
0.0078
LEU 75
0.0078
LEU 76
0.0058
VAL 77
0.0052
GLY 78
0.0060
THR 79
0.0053
ASN 80
0.0044
ALA 81
0.0051
ARG 82
0.0050
ARG 83
0.0054
VAL 84
0.0052
ARG 85
0.0055
GLU 86
0.0057
VAL 87
0.0063
SER 88
0.0058
VAL 89
0.0054
VAL 90
0.0077
SER 91
0.0063
LYS 92
0.0052
THR 93
0.0077
GLU 94
0.0074
ALA 95
0.0053
VAL 96
0.0070
SER 97
0.0038
GLY 98
0.0049
GLN 99
0.0053
GLU 100
0.0049
SER 101
0.0101
ASN 102
0.0022
GLY 103
0.0085
SER 104
0.0130
GLU 105
0.0053
VAL 106
0.0093
PRO 107
0.0088
PHE 108
0.0123
GLU 109
0.0102
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.