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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0544
MET 1
0.0137
ASN 2
0.0044
VAL 3
0.0163
GLY 4
0.0220
ALA 5
0.0151
ARG 6
0.0134
GLY 7
0.0289
ASN 8
0.0277
ALA 9
0.0157
GLY 10
0.0138
LEU 11
0.0144
PHE 12
0.0130
TRP 13
0.0048
ARG 14
0.0056
PHE 15
0.0081
GLY 16
0.0067
PHE 17
0.0036
THR 18
0.0058
LEU 19
0.0087
LEU 20
0.0081
ALA 21
0.0070
LEU 22
0.0080
ILE 23
0.0084
VAL 24
0.0079
TYR 25
0.0081
ARG 26
0.0072
LEU 27
0.0067
GLY 28
0.0064
THR 29
0.0062
TYR 30
0.0041
ILE 31
0.0048
PRO 32
0.0065
ILE 33
0.0091
PRO 34
0.0107
GLY 35
0.0136
VAL 36
0.0120
ASN 37
0.0133
PRO 38
0.0115
SER 39
0.0115
VAL 40
0.0131
VAL 41
0.0102
GLU 42
0.0082
ASP 43
0.0087
ILE 44
0.0095
ILE 45
0.0074
SER 46
0.0051
SER 47
0.0072
HIS 48
0.0072
ALA 49
0.0043
THR 50
0.0039
GLY 51
0.0035
VAL 52
0.0035
LEU 53
0.0052
GLY 54
0.0038
ILE 55
0.0048
PHE 56
0.0060
ASN 57
0.0052
VAL 58
0.0051
PHE 59
0.0056
SER 60
0.0057
GLY 61
0.0066
GLY 62
0.0053
ALA 63
0.0058
LEU 64
0.0066
GLY 65
0.0068
ARG 66
0.0058
MET 67
0.0075
THR 68
0.0067
ILE 69
0.0071
PHE 70
0.0077
ALA 71
0.0080
LEU 72
0.0084
ASN 73
0.0057
VAL 74
0.0047
MET 75
0.0058
PRO 76
0.0044
TYR 77
0.0028
ILE 78
0.0015
VAL 79
0.0032
SER 80
0.0036
SER 81
0.0066
ILE 82
0.0052
ILE 83
0.0068
VAL 84
0.0063
GLN 85
0.0048
LEU 86
0.0112
LEU 87
0.0162
SER 88
0.0130
VAL 89
0.0286
ALA 90
0.0417
ILE 91
0.0403
PRO 92
0.0404
THR 93
0.0223
LEU 94
0.0118
ASN 95
0.0194
GLU 96
0.0174
MET 97
0.0170
ARG 98
0.0233
GLN 99
0.0356
ASP 100
0.0390
GLY 101
0.0525
GLU 102
0.0538
LEU 103
0.0521
GLY 104
0.0385
ARG 105
0.0297
MET 106
0.0353
LYS 107
0.0319
MET 108
0.0208
SER 109
0.0169
THR 110
0.0210
TYR 111
0.0190
THR 112
0.0123
ARG 113
0.0088
TYR 114
0.0128
LEU 115
0.0098
SER 116
0.0070
VAL 117
0.0048
ALA 118
0.0079
PHE 119
0.0067
CYS 120
0.0073
ILE 121
0.0081
ALA 122
0.0103
GLN 123
0.0101
GLY 124
0.0088
LEU 125
0.0139
VAL 126
0.0135
ILE 127
0.0087
LEU 128
0.0078
LEU 129
0.0128
GLY 130
0.0085
LEU 131
0.0028
GLU 132
0.0067
ARG 133
0.0111
MET 134
0.0105
ASN 135
0.0106
SER 136
0.0192
ASP 137
0.0460
GLU 138
0.0544
VAL 139
0.0333
MET 140
0.0205
VAL 141
0.0132
VAL 142
0.0154
ILE 143
0.0204
ASN 144
0.0225
PRO 145
0.0222
GLY 146
0.0277
ILE 147
0.0307
MET 148
0.0282
PHE 149
0.0186
ARG 150
0.0195
VAL 151
0.0200
VAL 152
0.0146
GLY 153
0.0093
ILE 154
0.0115
SER 155
0.0092
SER 156
0.0083
LEU 157
0.0070
LEU 158
0.0073
ALA 159
0.0064
GLY 160
0.0076
THR 161
0.0060
MET 162
0.0051
PHE 163
0.0059
LEU 164
0.0068
LEU 165
0.0035
TRP 166
0.0038
LEU 167
0.0042
GLY 168
0.0029
GLU 169
0.0007
ARG 170
0.0030
ILE 171
0.0010
ASN 172
0.0027
ALA 173
0.0061
LYS 174
0.0040
GLY 175
0.0038
ILE 176
0.0080
GLY 177
0.0014
ASN 178
0.0017
GLY 179
0.0017
ILE 180
0.0026
SER 181
0.0049
LEU 182
0.0050
ILE 183
0.0052
ILE 184
0.0059
PHE 185
0.0073
VAL 186
0.0069
GLY 187
0.0064
ILE 188
0.0066
ILE 189
0.0073
SER 190
0.0066
GLU 191
0.0052
LEU 192
0.0054
PRO 193
0.0081
SER 194
0.0091
SER 195
0.0108
ILE 196
0.0119
SER 197
0.0136
SER 198
0.0132
VAL 199
0.0120
PHE 200
0.0105
LEU 201
0.0069
LEU 202
0.0100
GLY 203
0.0014
LYS 204
0.0061
ASN 205
0.0180
GLY 206
0.0161
GLU 207
0.0174
VAL 208
0.0069
SER 209
0.0099
GLY 210
0.0102
LEU 211
0.0143
VAL 212
0.0120
VAL 213
0.0084
LEU 214
0.0083
SER 215
0.0093
MET 216
0.0094
LEU 217
0.0080
LEU 218
0.0080
ALA 219
0.0067
PHE 220
0.0069
PHE 221
0.0054
ALA 222
0.0041
LEU 223
0.0026
PHE 224
0.0029
LEU 225
0.0026
LEU 226
0.0010
ILE 227
0.0016
ILE 228
0.0031
PHE 229
0.0012
PHE 230
0.0011
GLU 231
0.0026
ARG 232
0.0039
SER 233
0.0028
TYR 234
0.0039
ARG 235
0.0041
LYS 236
0.0067
VAL 237
0.0058
PHE 238
0.0062
VAL 239
0.0052
GLN 240
0.0060
TYR 241
0.0099
PRO 242
0.0146
LYS 243
0.0147
ARG 244
0.0160
GLN 245
0.0148
THR 246
0.0173
GLY 247
0.0130
GLY 248
0.0054
ARG 249
0.0045
PHE 250
0.0093
TYR 251
0.0170
ASN 252
0.0244
SER 253
0.0140
ASP 254
0.0108
SER 255
0.0082
SER 256
0.0059
TYR 257
0.0057
ILE 258
0.0057
PRO 259
0.0071
LEU 260
0.0059
LYS 261
0.0018
ILE 262
0.0010
ASN 263
0.0024
THR 264
0.0035
ALA 265
0.0026
GLY 266
0.0015
VAL 267
0.0012
ILE 268
0.0017
PRO 269
0.0026
PRO 270
0.0019
ILE 271
0.0011
PHE 272
0.0018
ALA 273
0.0019
ASN 274
0.0011
ALA 275
0.0008
LEU 276
0.0011
LEU 277
0.0018
LEU 278
0.0019
SER 279
0.0018
SER 280
0.0018
ILE 281
0.0050
SER 282
0.0057
LEU 283
0.0056
VAL 284
0.0052
ARG 285
0.0060
PHE 286
0.0075
HIS 287
0.0071
SER 288
0.0057
GLY 289
0.0073
SER 290
0.0081
GLU 291
0.0076
TRP 292
0.0083
ALA 293
0.0070
ASP 294
0.0064
VAL 295
0.0059
LEU 296
0.0064
LEU 297
0.0054
ARG 298
0.0057
TYR 299
0.0048
LEU 300
0.0047
SER 301
0.0037
SER 302
0.0040
GLU 303
0.0038
GLY 304
0.0039
ILE 305
0.0047
LEU 306
0.0032
TYR 307
0.0028
VAL 308
0.0034
SER 309
0.0026
VAL 310
0.0014
TYR 311
0.0016
ILE 312
0.0030
ALA 313
0.0038
LEU 314
0.0033
ILE 315
0.0033
MET 316
0.0041
PHE 317
0.0043
PHE 318
0.0037
THR 319
0.0035
PHE 320
0.0043
PHE 321
0.0041
TYR 322
0.0034
THR 323
0.0035
SER 324
0.0048
LEU 325
0.0050
VAL 326
0.0067
PHE 327
0.0118
ASP 328
0.0162
THR 329
0.0202
LYS 330
0.0168
GLU 331
0.0181
THR 332
0.0170
SER 333
0.0121
GLU 334
0.0103
MET 335
0.0206
LEU 336
0.0145
LYS 337
0.0137
LYS 338
0.0281
ASN 339
0.0313
GLY 340
0.0250
GLY 341
0.0113
PHE 342
0.0073
VAL 343
0.0053
PRO 344
0.0039
GLY 345
0.0176
LYS 346
0.0154
ARG 347
0.0217
PRO 348
0.0098
GLY 349
0.0117
LYS 350
0.0236
ALA 351
0.0234
THR 352
0.0122
LYS 353
0.0176
GLU 354
0.0221
TYR 355
0.0163
PHE 356
0.0162
ASP 357
0.0166
GLN 358
0.0144
VAL 359
0.0088
ILE 360
0.0132
GLY 361
0.0037
ARG 362
0.0052
ILE 363
0.0049
THR 364
0.0046
VAL 365
0.0055
LEU 366
0.0057
GLY 367
0.0049
ALA 368
0.0061
ILE 369
0.0036
TYR 370
0.0024
LEU 371
0.0024
SER 372
0.0036
VAL 373
0.0011
VAL 374
0.0011
CYS 375
0.0011
VAL 376
0.0011
VAL 377
0.0015
PRO 378
0.0015
GLU 379
0.0008
ILE 380
0.0016
VAL 381
0.0030
ARG 382
0.0028
HIS 383
0.0014
TYR 384
0.0020
CYS 385
0.0072
ALA 386
0.0072
VAL 387
0.0078
SER 388
0.0072
PHE 389
0.0061
THR 390
0.0059
LEU 391
0.0046
GLY 392
0.0031
GLY 393
0.0017
THR 394
0.0024
SER 395
0.0031
PHE 396
0.0028
LEU 397
0.0032
ILE 398
0.0038
ILE 399
0.0043
VAL 400
0.0047
ASN 401
0.0047
VAL 402
0.0051
ILE 403
0.0061
ASN 404
0.0063
ASP 405
0.0047
THR 406
0.0053
PHE 407
0.0069
SER 408
0.0068
GLN 409
0.0048
VAL 410
0.0078
GLN 411
0.0095
THR 412
0.0078
GLN 413
0.0091
VAL 414
0.0139
TYR 415
0.0137
SER 416
0.0100
GLY 417
0.0142
ARG 418
0.0142
TYR 419
0.0107
SER 420
0.0098
ALA 421
0.0089
LEU 422
0.0069
MET 423
0.0068
LYS 424
0.0080
LYS 425
0.0104
SER 426
0.0101
GLU 427
0.0112
LEU 428
0.0106
TRP 429
0.0112
LYS 430
0.0124
LYS 431
0.0061
VAL 432
0.0035
LYS 433
0.0138
MET 1
0.0184
PHE 2
0.0127
LEU 3
0.0085
ALA 4
0.0154
MET 5
0.0184
ILE 6
0.0201
GLY 7
0.0221
SER 8
0.0241
PHE 9
0.0144
ALA 10
0.0071
ARG 11
0.0180
PHE 12
0.0073
LEU 13
0.0144
CYS 14
0.0207
ASP 15
0.0158
VAL 16
0.0143
LYS 17
0.0228
GLN 18
0.0220
GLU 19
0.0123
ALA 20
0.0149
LEU 21
0.0154
GLN 22
0.0125
VAL 23
0.0057
SER 24
0.0052
TRP 25
0.0046
ALA 26
0.0040
SER 27
0.0054
ARG 28
0.0037
LYS 29
0.0084
GLU 30
0.0088
VAL 31
0.0068
SER 32
0.0085
VAL 33
0.0112
PHE 34
0.0102
LEU 35
0.0093
LEU 36
0.0116
ILE 37
0.0120
VAL 38
0.0107
LEU 39
0.0109
LEU 40
0.0124
THR 41
0.0108
VAL 42
0.0101
VAL 43
0.0108
VAL 44
0.0104
SER 45
0.0119
SER 46
0.0107
ILE 47
0.0115
LEU 48
0.0116
PHE 49
0.0102
SER 50
0.0088
CYS 51
0.0109
VAL 52
0.0106
ASP 53
0.0078
PHE 54
0.0104
VAL 55
0.0142
PHE 56
0.0104
LEU 57
0.0087
ARG 58
0.0177
LEU 59
0.0179
VAL 60
0.0094
LYS 61
0.0135
ILE 62
0.0196
ALA 63
0.0145
LEU 64
0.0086
GLY 65
0.0137
VAL 66
0.0096
VAL 67
0.0125
TYR 68
0.0081
ALA 69
0.0098
ALA 70
0.0129
MET 1
0.0354
SER 2
0.0256
PHE 3
0.0182
VAL 4
0.0201
SER 5
0.0196
CYS 6
0.0143
LEU 7
0.0129
MET 8
0.0171
PHE 9
0.0155
LEU 10
0.0096
THR 11
0.0065
ALA 12
0.0083
ALA 13
0.0060
GLN 14
0.0035
VAL 15
0.0062
PHE 16
0.0085
LEU 17
0.0098
ALA 18
0.0101
PHE 19
0.0119
LEU 20
0.0124
LEU 21
0.0101
VAL 22
0.0097
LEU 23
0.0094
LEU 24
0.0074
VAL 25
0.0044
LEU 26
0.0072
LEU 27
0.0060
GLN 28
0.0057
SER 29
0.0103
PRO 30
0.0114
GLU 31
0.0108
SER 32
0.0127
ASP 33
0.0135
THR 34
0.0100
LEU 35
0.0097
GLY 36
0.0100
GLY 37
0.0046
PHE 38
0.0037
GLY 39
0.0036
GLY 40
0.0062
PRO 41
0.0139
GLN 42
0.0108
CYS 43
0.0139
ASN 44
0.0135
LEU 45
0.0312
GLY 46
0.0166
SER 47
0.0233
MET 48
0.0352
PHE 49
0.0321
GLY 50
0.0361
LYS 51
0.0209
SER 52
0.0385
SER 53
0.0226
SER 54
0.0264
SER 55
0.0225
SER 56
0.0259
PHE 57
0.0269
ILE 58
0.0175
ALA 59
0.0129
LYS 60
0.0211
LEU 61
0.0178
THR 62
0.0127
ALA 63
0.0115
VAL 64
0.0178
VAL 65
0.0130
ALA 66
0.0126
ALA 67
0.0117
ALA 68
0.0119
PHE 69
0.0085
ILE 70
0.0089
VAL 71
0.0072
ASN 72
0.0051
THR 73
0.0046
ILE 74
0.0027
LEU 75
0.0026
LEU 76
0.0019
VAL 77
0.0036
GLY 78
0.0059
THR 79
0.0077
ASN 80
0.0080
ALA 81
0.0104
ARG 82
0.0114
ARG 83
0.0109
VAL 84
0.0115
ARG 85
0.0099
GLU 86
0.0081
VAL 87
0.0092
SER 88
0.0104
VAL 89
0.0198
VAL 90
0.0115
SER 91
0.0141
LYS 92
0.0258
THR 93
0.0160
GLU 94
0.0084
ALA 95
0.0113
VAL 96
0.0116
SER 97
0.0125
GLY 98
0.0041
GLN 99
0.0132
GLU 100
0.0202
SER 101
0.0125
ASN 102
0.0102
GLY 103
0.0104
SER 104
0.0080
GLU 105
0.0098
VAL 106
0.0149
PRO 107
0.0115
PHE 108
0.0104
GLU 109
0.0116
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.