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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 = 0.0411
MET 1
0.0272
ASN 2
0.0170
VAL 3
0.0051
GLY 4
0.0174
ALA 5
0.0108
ARG 6
0.0109
GLY 7
0.0151
ASN 8
0.0129
ALA 9
0.0085
GLY 10
0.0142
LEU 11
0.0086
PHE 12
0.0071
TRP 13
0.0132
ARG 14
0.0116
PHE 15
0.0064
GLY 16
0.0095
PHE 17
0.0091
THR 18
0.0060
LEU 19
0.0047
LEU 20
0.0077
ALA 21
0.0038
LEU 22
0.0043
ILE 23
0.0059
VAL 24
0.0051
TYR 25
0.0046
ARG 26
0.0056
LEU 27
0.0057
GLY 28
0.0046
THR 29
0.0049
TYR 30
0.0046
ILE 31
0.0043
PRO 32
0.0031
ILE 33
0.0035
PRO 34
0.0024
GLY 35
0.0024
VAL 36
0.0034
ASN 37
0.0066
PRO 38
0.0075
SER 39
0.0113
VAL 40
0.0107
VAL 41
0.0090
GLU 42
0.0103
ASP 43
0.0121
ILE 44
0.0105
ILE 45
0.0086
SER 46
0.0112
SER 47
0.0122
HIS 48
0.0099
ALA 49
0.0072
THR 50
0.0094
GLY 51
0.0079
VAL 52
0.0059
LEU 53
0.0032
GLY 54
0.0032
ILE 55
0.0037
PHE 56
0.0032
ASN 57
0.0032
VAL 58
0.0027
PHE 59
0.0023
SER 60
0.0028
GLY 61
0.0048
GLY 62
0.0041
ALA 63
0.0038
LEU 64
0.0034
GLY 65
0.0050
ARG 66
0.0027
MET 67
0.0026
THR 68
0.0022
ILE 69
0.0029
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0038
ASN 73
0.0025
VAL 74
0.0028
MET 75
0.0029
PRO 76
0.0030
TYR 77
0.0067
ILE 78
0.0075
VAL 79
0.0076
SER 80
0.0079
SER 81
0.0093
ILE 82
0.0094
ILE 83
0.0098
VAL 84
0.0106
GLN 85
0.0111
LEU 86
0.0132
LEU 87
0.0116
SER 88
0.0111
VAL 89
0.0225
ALA 90
0.0295
ILE 91
0.0239
PRO 92
0.0191
THR 93
0.0157
LEU 94
0.0063
ASN 95
0.0073
GLU 96
0.0056
MET 97
0.0119
ARG 98
0.0127
GLN 99
0.0169
ASP 100
0.0228
GLY 101
0.0252
GLU 102
0.0170
LEU 103
0.0154
GLY 104
0.0181
ARG 105
0.0120
MET 106
0.0104
LYS 107
0.0086
MET 108
0.0084
SER 109
0.0087
THR 110
0.0066
TYR 111
0.0071
THR 112
0.0094
ARG 113
0.0065
TYR 114
0.0059
LEU 115
0.0070
SER 116
0.0068
VAL 117
0.0038
ALA 118
0.0053
PHE 119
0.0046
CYS 120
0.0025
ILE 121
0.0028
ALA 122
0.0027
GLN 123
0.0032
GLY 124
0.0045
LEU 125
0.0080
VAL 126
0.0097
ILE 127
0.0100
LEU 128
0.0094
LEU 129
0.0135
GLY 130
0.0128
LEU 131
0.0106
GLU 132
0.0109
ARG 133
0.0095
MET 134
0.0084
ASN 135
0.0083
SER 136
0.0075
ASP 137
0.0116
GLU 138
0.0112
VAL 139
0.0073
MET 140
0.0087
VAL 141
0.0054
VAL 142
0.0070
ILE 143
0.0059
ASN 144
0.0087
PRO 145
0.0115
GLY 146
0.0167
ILE 147
0.0191
MET 148
0.0136
PHE 149
0.0081
ARG 150
0.0116
VAL 151
0.0092
VAL 152
0.0050
GLY 153
0.0060
ILE 154
0.0074
SER 155
0.0061
SER 156
0.0066
LEU 157
0.0040
LEU 158
0.0046
ALA 159
0.0045
GLY 160
0.0039
THR 161
0.0018
MET 162
0.0014
PHE 163
0.0019
LEU 164
0.0022
LEU 165
0.0061
TRP 166
0.0065
LEU 167
0.0068
GLY 168
0.0084
GLU 169
0.0104
ARG 170
0.0102
ILE 171
0.0097
ASN 172
0.0125
ALA 173
0.0151
LYS 174
0.0134
GLY 175
0.0109
ILE 176
0.0108
GLY 177
0.0103
ASN 178
0.0098
GLY 179
0.0082
ILE 180
0.0080
SER 181
0.0055
LEU 182
0.0042
ILE 183
0.0028
ILE 184
0.0041
PHE 185
0.0038
VAL 186
0.0033
GLY 187
0.0029
ILE 188
0.0041
ILE 189
0.0075
SER 190
0.0077
GLU 191
0.0080
LEU 192
0.0082
PRO 193
0.0171
SER 194
0.0155
SER 195
0.0122
ILE 196
0.0126
SER 197
0.0157
SER 198
0.0118
VAL 199
0.0132
PHE 200
0.0150
LEU 201
0.0153
LEU 202
0.0137
GLY 203
0.0191
LYS 204
0.0199
ASN 205
0.0171
GLY 206
0.0159
GLU 207
0.0144
VAL 208
0.0146
SER 209
0.0148
GLY 210
0.0117
LEU 211
0.0138
VAL 212
0.0133
VAL 213
0.0061
LEU 214
0.0054
SER 215
0.0067
MET 216
0.0072
LEU 217
0.0049
LEU 218
0.0058
ALA 219
0.0049
PHE 220
0.0030
PHE 221
0.0066
ALA 222
0.0063
LEU 223
0.0065
PHE 224
0.0061
LEU 225
0.0089
LEU 226
0.0093
ILE 227
0.0092
ILE 228
0.0088
PHE 229
0.0105
PHE 230
0.0129
GLU 231
0.0116
ARG 232
0.0116
SER 233
0.0205
TYR 234
0.0208
ARG 235
0.0227
LYS 236
0.0299
VAL 237
0.0148
PHE 238
0.0122
VAL 239
0.0044
GLN 240
0.0110
TYR 241
0.0152
PRO 242
0.0174
LYS 243
0.0087
ARG 244
0.0104
GLN 245
0.0090
THR 246
0.0136
GLY 247
0.0129
GLY 248
0.0107
ARG 249
0.0041
PHE 250
0.0060
TYR 251
0.0122
ASN 252
0.0166
SER 253
0.0182
ASP 254
0.0096
SER 255
0.0113
SER 256
0.0103
TYR 257
0.0264
ILE 258
0.0210
PRO 259
0.0274
LEU 260
0.0179
LYS 261
0.0108
ILE 262
0.0098
ASN 263
0.0057
THR 264
0.0057
ALA 265
0.0022
GLY 266
0.0023
VAL 267
0.0025
ILE 268
0.0026
PRO 269
0.0037
PRO 270
0.0040
ILE 271
0.0037
PHE 272
0.0037
ALA 273
0.0034
ASN 274
0.0033
ALA 275
0.0035
LEU 276
0.0038
LEU 277
0.0021
LEU 278
0.0026
SER 279
0.0023
SER 280
0.0020
ILE 281
0.0023
SER 282
0.0023
LEU 283
0.0023
VAL 284
0.0023
ARG 285
0.0030
PHE 286
0.0036
HIS 287
0.0024
SER 288
0.0030
GLY 289
0.0066
SER 290
0.0049
GLU 291
0.0057
TRP 292
0.0029
ALA 293
0.0038
ASP 294
0.0047
VAL 295
0.0051
LEU 296
0.0049
LEU 297
0.0028
ARG 298
0.0036
TYR 299
0.0042
LEU 300
0.0032
SER 301
0.0017
SER 302
0.0015
GLU 303
0.0029
GLY 304
0.0017
ILE 305
0.0016
LEU 306
0.0020
TYR 307
0.0023
VAL 308
0.0032
SER 309
0.0041
VAL 310
0.0047
TYR 311
0.0051
ILE 312
0.0052
ALA 313
0.0067
LEU 314
0.0068
ILE 315
0.0068
MET 316
0.0068
PHE 317
0.0078
PHE 318
0.0068
THR 319
0.0069
PHE 320
0.0066
PHE 321
0.0023
TYR 322
0.0024
THR 323
0.0023
SER 324
0.0013
LEU 325
0.0049
VAL 326
0.0021
PHE 327
0.0030
ASP 328
0.0056
THR 329
0.0128
LYS 330
0.0108
GLU 331
0.0132
THR 332
0.0149
SER 333
0.0141
GLU 334
0.0206
MET 335
0.0289
LEU 336
0.0206
LYS 337
0.0192
LYS 338
0.0340
ASN 339
0.0303
GLY 340
0.0133
GLY 341
0.0138
PHE 342
0.0138
VAL 343
0.0120
PRO 344
0.0143
GLY 345
0.0192
LYS 346
0.0125
ARG 347
0.0206
PRO 348
0.0143
GLY 349
0.0168
LYS 350
0.0190
ALA 351
0.0161
THR 352
0.0120
LYS 353
0.0120
GLU 354
0.0120
TYR 355
0.0067
PHE 356
0.0067
ASP 357
0.0077
GLN 358
0.0071
VAL 359
0.0057
ILE 360
0.0051
GLY 361
0.0124
ARG 362
0.0125
ILE 363
0.0100
THR 364
0.0102
VAL 365
0.0132
LEU 366
0.0131
GLY 367
0.0111
ALA 368
0.0124
ILE 369
0.0103
TYR 370
0.0093
LEU 371
0.0084
SER 372
0.0098
VAL 373
0.0064
VAL 374
0.0069
CYS 375
0.0061
VAL 376
0.0057
VAL 377
0.0041
PRO 378
0.0045
GLU 379
0.0037
ILE 380
0.0034
VAL 381
0.0035
ARG 382
0.0037
HIS 383
0.0047
TYR 384
0.0038
CYS 385
0.0034
ALA 386
0.0038
VAL 387
0.0056
SER 388
0.0076
PHE 389
0.0038
THR 390
0.0044
LEU 391
0.0033
GLY 392
0.0031
GLY 393
0.0035
THR 394
0.0033
SER 395
0.0033
PHE 396
0.0039
LEU 397
0.0060
ILE 398
0.0053
ILE 399
0.0059
VAL 400
0.0075
ASN 401
0.0082
VAL 402
0.0075
ILE 403
0.0078
ASN 404
0.0087
ASP 405
0.0088
THR 406
0.0090
PHE 407
0.0087
SER 408
0.0085
GLN 409
0.0084
VAL 410
0.0092
GLN 411
0.0078
THR 412
0.0073
GLN 413
0.0089
VAL 414
0.0090
TYR 415
0.0066
SER 416
0.0078
GLY 417
0.0142
ARG 418
0.0164
TYR 419
0.0108
SER 420
0.0083
ALA 421
0.0133
LEU 422
0.0127
MET 423
0.0053
LYS 424
0.0036
LYS 425
0.0025
SER 426
0.0034
GLU 427
0.0043
LEU 428
0.0035
TRP 429
0.0041
LYS 430
0.0055
LYS 431
0.0033
VAL 432
0.0037
LYS 433
0.0075
MET 1
0.0411
PHE 2
0.0405
LEU 3
0.0313
ALA 4
0.0402
MET 5
0.0259
ILE 6
0.0259
GLY 7
0.0250
SER 8
0.0252
PHE 9
0.0220
ALA 10
0.0285
ARG 11
0.0343
PHE 12
0.0239
LEU 13
0.0122
CYS 14
0.0078
ASP 15
0.0218
VAL 16
0.0208
LYS 17
0.0276
GLN 18
0.0274
GLU 19
0.0231
ALA 20
0.0255
LEU 21
0.0357
GLN 22
0.0341
VAL 23
0.0273
SER 24
0.0296
TRP 25
0.0178
ALA 26
0.0126
SER 27
0.0156
ARG 28
0.0303
LYS 29
0.0198
GLU 30
0.0092
VAL 31
0.0120
SER 32
0.0160
VAL 33
0.0035
PHE 34
0.0064
LEU 35
0.0098
LEU 36
0.0072
ILE 37
0.0092
VAL 38
0.0103
LEU 39
0.0106
LEU 40
0.0106
THR 41
0.0137
VAL 42
0.0114
VAL 43
0.0143
VAL 44
0.0142
SER 45
0.0121
SER 46
0.0134
ILE 47
0.0159
LEU 48
0.0121
PHE 49
0.0137
SER 50
0.0169
CYS 51
0.0168
VAL 52
0.0138
ASP 53
0.0154
PHE 54
0.0174
VAL 55
0.0198
PHE 56
0.0165
LEU 57
0.0114
ARG 58
0.0193
LEU 59
0.0246
VAL 60
0.0176
LYS 61
0.0188
ILE 62
0.0311
ALA 63
0.0275
LEU 64
0.0191
GLY 65
0.0246
VAL 66
0.0176
VAL 67
0.0175
TYR 68
0.0113
ALA 69
0.0214
ALA 70
0.0180
MET 1
0.0138
SER 2
0.0091
PHE 3
0.0067
VAL 4
0.0127
SER 5
0.0162
CYS 6
0.0140
LEU 7
0.0089
MET 8
0.0136
PHE 9
0.0112
LEU 10
0.0076
THR 11
0.0037
ALA 12
0.0047
ALA 13
0.0107
GLN 14
0.0085
VAL 15
0.0102
PHE 16
0.0144
LEU 17
0.0128
ALA 18
0.0102
PHE 19
0.0133
LEU 20
0.0133
LEU 21
0.0052
VAL 22
0.0057
LEU 23
0.0054
LEU 24
0.0020
VAL 25
0.0047
LEU 26
0.0059
LEU 27
0.0059
GLN 28
0.0088
SER 29
0.0072
PRO 30
0.0078
GLU 31
0.0095
SER 32
0.0101
ASP 33
0.0113
THR 34
0.0123
LEU 35
0.0111
GLY 36
0.0104
GLY 37
0.0057
PHE 38
0.0047
GLY 39
0.0031
GLY 40
0.0040
PRO 41
0.0107
GLN 42
0.0079
CYS 43
0.0206
ASN 44
0.0284
LEU 45
0.0357
GLY 46
0.0356
SER 47
0.0265
MET 48
0.0249
PHE 49
0.0375
GLY 50
0.0304
LYS 51
0.0355
SER 52
0.0371
SER 53
0.0045
SER 54
0.0044
SER 55
0.0080
SER 56
0.0116
PHE 57
0.0131
ILE 58
0.0110
ALA 59
0.0095
LYS 60
0.0102
LEU 61
0.0091
THR 62
0.0066
ALA 63
0.0119
VAL 64
0.0149
VAL 65
0.0110
ALA 66
0.0081
ALA 67
0.0102
ALA 68
0.0122
PHE 69
0.0085
ILE 70
0.0078
VAL 71
0.0078
ASN 72
0.0073
THR 73
0.0067
ILE 74
0.0076
LEU 75
0.0066
LEU 76
0.0044
VAL 77
0.0036
GLY 78
0.0046
THR 79
0.0042
ASN 80
0.0036
ALA 81
0.0049
ARG 82
0.0068
ARG 83
0.0061
VAL 84
0.0073
ARG 85
0.0122
GLU 86
0.0185
VAL 87
0.0218
SER 88
0.0157
VAL 89
0.0156
VAL 90
0.0220
SER 91
0.0191
LYS 92
0.0167
THR 93
0.0119
GLU 94
0.0169
ALA 95
0.0191
VAL 96
0.0147
SER 97
0.0253
GLY 98
0.0228
GLN 99
0.0081
GLU 100
0.0184
SER 101
0.0112
ASN 102
0.0131
GLY 103
0.0152
SER 104
0.0133
GLU 105
0.0079
VAL 106
0.0088
PRO 107
0.0072
PHE 108
0.0123
GLU 109
0.0141
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.