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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 = 0.0640
MET 1
0.0640
ASN 2
0.0305
VAL 3
0.0097
GLY 4
0.0257
ALA 5
0.0244
ARG 6
0.0253
GLY 7
0.0228
ASN 8
0.0272
ALA 9
0.0298
GLY 10
0.0237
LEU 11
0.0220
PHE 12
0.0271
TRP 13
0.0217
ARG 14
0.0162
PHE 15
0.0176
GLY 16
0.0158
PHE 17
0.0127
THR 18
0.0096
LEU 19
0.0060
LEU 20
0.0068
ALA 21
0.0056
LEU 22
0.0025
ILE 23
0.0028
VAL 24
0.0031
TYR 25
0.0017
ARG 26
0.0016
LEU 27
0.0014
GLY 28
0.0012
THR 29
0.0017
TYR 30
0.0018
ILE 31
0.0021
PRO 32
0.0038
ILE 33
0.0061
PRO 34
0.0065
GLY 35
0.0064
VAL 36
0.0064
ASN 37
0.0078
PRO 38
0.0093
SER 39
0.0115
VAL 40
0.0115
VAL 41
0.0088
GLU 42
0.0102
ASP 43
0.0128
ILE 44
0.0107
ILE 45
0.0086
SER 46
0.0107
SER 47
0.0135
HIS 48
0.0111
ALA 49
0.0074
THR 50
0.0086
GLY 51
0.0084
VAL 52
0.0069
LEU 53
0.0053
GLY 54
0.0050
ILE 55
0.0050
PHE 56
0.0045
ASN 57
0.0043
VAL 58
0.0045
PHE 59
0.0045
SER 60
0.0038
GLY 61
0.0031
GLY 62
0.0039
ALA 63
0.0036
LEU 64
0.0043
GLY 65
0.0051
ARG 66
0.0054
MET 67
0.0051
THR 68
0.0041
ILE 69
0.0047
PHE 70
0.0029
ALA 71
0.0045
LEU 72
0.0046
ASN 73
0.0037
VAL 74
0.0032
MET 75
0.0040
PRO 76
0.0038
TYR 77
0.0021
ILE 78
0.0033
VAL 79
0.0044
SER 80
0.0028
SER 81
0.0016
ILE 82
0.0043
ILE 83
0.0050
VAL 84
0.0036
GLN 85
0.0022
LEU 86
0.0043
LEU 87
0.0076
SER 88
0.0075
VAL 89
0.0060
ALA 90
0.0109
ILE 91
0.0154
PRO 92
0.0176
THR 93
0.0201
LEU 94
0.0142
ASN 95
0.0135
GLU 96
0.0185
MET 97
0.0158
ARG 98
0.0123
GLN 99
0.0167
ASP 100
0.0187
GLY 101
0.0172
GLU 102
0.0144
LEU 103
0.0142
GLY 104
0.0127
ARG 105
0.0094
MET 106
0.0078
LYS 107
0.0090
MET 108
0.0067
SER 109
0.0042
THR 110
0.0055
TYR 111
0.0062
THR 112
0.0036
ARG 113
0.0036
TYR 114
0.0055
LEU 115
0.0055
SER 116
0.0043
VAL 117
0.0058
ALA 118
0.0068
PHE 119
0.0060
CYS 120
0.0056
ILE 121
0.0061
ALA 122
0.0082
GLN 123
0.0069
GLY 124
0.0065
LEU 125
0.0074
VAL 126
0.0086
ILE 127
0.0080
LEU 128
0.0084
LEU 129
0.0078
GLY 130
0.0089
LEU 131
0.0085
GLU 132
0.0069
ARG 133
0.0084
MET 134
0.0137
ASN 135
0.0102
SER 136
0.0401
ASP 137
0.0588
GLU 138
0.0544
VAL 139
0.0198
MET 140
0.0090
VAL 141
0.0096
VAL 142
0.0051
ILE 143
0.0052
ASN 144
0.0061
PRO 145
0.0077
GLY 146
0.0094
ILE 147
0.0127
MET 148
0.0116
PHE 149
0.0092
ARG 150
0.0105
VAL 151
0.0141
VAL 152
0.0114
GLY 153
0.0091
ILE 154
0.0098
SER 155
0.0097
SER 156
0.0081
LEU 157
0.0059
LEU 158
0.0072
ALA 159
0.0062
GLY 160
0.0031
THR 161
0.0036
MET 162
0.0039
PHE 163
0.0026
LEU 164
0.0015
LEU 165
0.0019
TRP 166
0.0034
LEU 167
0.0026
GLY 168
0.0028
GLU 169
0.0031
ARG 170
0.0034
ILE 171
0.0047
ASN 172
0.0056
ALA 173
0.0026
LYS 174
0.0067
GLY 175
0.0096
ILE 176
0.0111
GLY 177
0.0112
ASN 178
0.0060
GLY 179
0.0055
ILE 180
0.0037
SER 181
0.0034
LEU 182
0.0042
ILE 183
0.0041
ILE 184
0.0042
PHE 185
0.0048
VAL 186
0.0046
GLY 187
0.0045
ILE 188
0.0054
ILE 189
0.0057
SER 190
0.0044
GLU 191
0.0050
LEU 192
0.0057
PRO 193
0.0039
SER 194
0.0037
SER 195
0.0044
ILE 196
0.0044
SER 197
0.0032
SER 198
0.0036
VAL 199
0.0052
PHE 200
0.0053
LEU 201
0.0036
LEU 202
0.0059
GLY 203
0.0087
LYS 204
0.0066
ASN 205
0.0049
GLY 206
0.0098
GLU 207
0.0122
VAL 208
0.0132
SER 209
0.0171
GLY 210
0.0166
LEU 211
0.0197
VAL 212
0.0166
VAL 213
0.0118
LEU 214
0.0154
SER 215
0.0158
MET 216
0.0105
LEU 217
0.0103
LEU 218
0.0124
ALA 219
0.0109
PHE 220
0.0080
PHE 221
0.0094
ALA 222
0.0118
LEU 223
0.0090
PHE 224
0.0087
LEU 225
0.0093
LEU 226
0.0083
ILE 227
0.0083
ILE 228
0.0083
PHE 229
0.0073
PHE 230
0.0073
GLU 231
0.0080
ARG 232
0.0083
SER 233
0.0073
TYR 234
0.0071
ARG 235
0.0062
LYS 236
0.0051
VAL 237
0.0046
PHE 238
0.0054
VAL 239
0.0059
GLN 240
0.0055
TYR 241
0.0095
PRO 242
0.0099
LYS 243
0.0108
ARG 244
0.0179
GLN 245
0.0150
THR 246
0.0097
GLY 247
0.0145
GLY 248
0.0152
ARG 249
0.0088
PHE 250
0.0109
TYR 251
0.0095
ASN 252
0.0154
SER 253
0.0110
ASP 254
0.0097
SER 255
0.0055
SER 256
0.0031
TYR 257
0.0039
ILE 258
0.0053
PRO 259
0.0062
LEU 260
0.0064
LYS 261
0.0074
ILE 262
0.0069
ASN 263
0.0081
THR 264
0.0093
ALA 265
0.0097
GLY 266
0.0085
VAL 267
0.0077
ILE 268
0.0087
PRO 269
0.0089
PRO 270
0.0084
ILE 271
0.0076
PHE 272
0.0080
ALA 273
0.0081
ASN 274
0.0066
ALA 275
0.0071
LEU 276
0.0081
LEU 277
0.0086
LEU 278
0.0072
SER 279
0.0095
SER 280
0.0142
ILE 281
0.0124
SER 282
0.0123
LEU 283
0.0178
VAL 284
0.0187
ARG 285
0.0174
PHE 286
0.0217
HIS 287
0.0211
SER 288
0.0263
GLY 289
0.0459
SER 290
0.0477
GLU 291
0.0398
TRP 292
0.0503
ALA 293
0.0301
ASP 294
0.0210
VAL 295
0.0360
LEU 296
0.0333
LEU 297
0.0228
ARG 298
0.0286
TYR 299
0.0334
LEU 300
0.0219
SER 301
0.0159
SER 302
0.0134
GLU 303
0.0159
GLY 304
0.0192
ILE 305
0.0185
LEU 306
0.0194
TYR 307
0.0122
VAL 308
0.0079
SER 309
0.0110
VAL 310
0.0121
TYR 311
0.0089
ILE 312
0.0085
ALA 313
0.0106
LEU 314
0.0098
ILE 315
0.0092
MET 316
0.0092
PHE 317
0.0093
PHE 318
0.0090
THR 319
0.0095
PHE 320
0.0089
PHE 321
0.0085
TYR 322
0.0091
THR 323
0.0089
SER 324
0.0080
LEU 325
0.0067
VAL 326
0.0071
PHE 327
0.0067
ASP 328
0.0064
THR 329
0.0061
LYS 330
0.0051
GLU 331
0.0044
THR 332
0.0055
SER 333
0.0048
GLU 334
0.0042
MET 335
0.0038
LEU 336
0.0045
LYS 337
0.0053
LYS 338
0.0049
ASN 339
0.0044
GLY 340
0.0061
GLY 341
0.0064
PHE 342
0.0072
VAL 343
0.0065
PRO 344
0.0077
GLY 345
0.0101
LYS 346
0.0102
ARG 347
0.0105
PRO 348
0.0080
GLY 349
0.0074
LYS 350
0.0095
ALA 351
0.0103
THR 352
0.0076
LYS 353
0.0078
GLU 354
0.0102
TYR 355
0.0086
PHE 356
0.0076
ASP 357
0.0098
GLN 358
0.0090
VAL 359
0.0067
ILE 360
0.0089
GLY 361
0.0095
ARG 362
0.0076
ILE 363
0.0074
THR 364
0.0092
VAL 365
0.0086
LEU 366
0.0066
GLY 367
0.0086
ALA 368
0.0088
ILE 369
0.0078
TYR 370
0.0076
LEU 371
0.0081
SER 372
0.0076
VAL 373
0.0073
VAL 374
0.0070
CYS 375
0.0069
VAL 376
0.0061
VAL 377
0.0057
PRO 378
0.0049
GLU 379
0.0050
ILE 380
0.0070
VAL 381
0.0058
ARG 382
0.0052
HIS 383
0.0088
TYR 384
0.0088
CYS 385
0.0096
ALA 386
0.0091
VAL 387
0.0077
SER 388
0.0057
PHE 389
0.0046
THR 390
0.0042
LEU 391
0.0052
GLY 392
0.0060
GLY 393
0.0067
THR 394
0.0071
SER 395
0.0067
PHE 396
0.0069
LEU 397
0.0074
ILE 398
0.0070
ILE 399
0.0073
VAL 400
0.0073
ASN 401
0.0061
VAL 402
0.0057
ILE 403
0.0070
ASN 404
0.0061
ASP 405
0.0071
THR 406
0.0110
PHE 407
0.0117
SER 408
0.0129
GLN 409
0.0152
VAL 410
0.0177
GLN 411
0.0197
THR 412
0.0179
GLN 413
0.0158
VAL 414
0.0199
TYR 415
0.0187
SER 416
0.0118
GLY 417
0.0121
ARG 418
0.0116
TYR 419
0.0108
SER 420
0.0151
ALA 421
0.0197
LEU 422
0.0232
MET 423
0.0251
LYS 424
0.0292
LYS 425
0.0333
SER 426
0.0325
GLU 427
0.0232
LEU 428
0.0197
TRP 429
0.0181
LYS 430
0.0174
LYS 431
0.0163
VAL 432
0.0250
LYS 433
0.0402
MET 1
0.0235
PHE 2
0.0074
LEU 3
0.0135
ALA 4
0.0059
MET 5
0.0113
ILE 6
0.0142
GLY 7
0.0154
SER 8
0.0175
PHE 9
0.0200
ALA 10
0.0185
ARG 11
0.0174
PHE 12
0.0160
LEU 13
0.0156
CYS 14
0.0128
ASP 15
0.0087
VAL 16
0.0076
LYS 17
0.0084
GLN 18
0.0067
GLU 19
0.0053
ALA 20
0.0057
LEU 21
0.0072
GLN 22
0.0055
VAL 23
0.0055
SER 24
0.0064
TRP 25
0.0069
ALA 26
0.0072
SER 27
0.0106
ARG 28
0.0108
LYS 29
0.0118
GLU 30
0.0116
VAL 31
0.0089
SER 32
0.0082
VAL 33
0.0092
PHE 34
0.0087
LEU 35
0.0088
LEU 36
0.0091
ILE 37
0.0085
VAL 38
0.0084
LEU 39
0.0102
LEU 40
0.0111
THR 41
0.0092
VAL 42
0.0099
VAL 43
0.0100
VAL 44
0.0081
SER 45
0.0060
SER 46
0.0061
ILE 47
0.0054
LEU 48
0.0045
PHE 49
0.0042
SER 50
0.0045
CYS 51
0.0039
VAL 52
0.0027
ASP 53
0.0024
PHE 54
0.0028
VAL 55
0.0027
PHE 56
0.0014
LEU 57
0.0017
ARG 58
0.0046
LEU 59
0.0056
VAL 60
0.0054
LYS 61
0.0065
ILE 62
0.0062
ALA 63
0.0061
LEU 64
0.0058
GLY 65
0.0043
VAL 66
0.0026
VAL 67
0.0038
TYR 68
0.0052
ALA 69
0.0024
ALA 70
0.0071
MET 1
0.0302
SER 2
0.0167
PHE 3
0.0117
VAL 4
0.0139
SER 5
0.0161
CYS 6
0.0164
LEU 7
0.0141
MET 8
0.0260
PHE 9
0.0313
LEU 10
0.0223
THR 11
0.0224
ALA 12
0.0299
ALA 13
0.0272
GLN 14
0.0205
VAL 15
0.0224
PHE 16
0.0266
LEU 17
0.0214
ALA 18
0.0164
PHE 19
0.0192
LEU 20
0.0183
LEU 21
0.0126
VAL 22
0.0095
LEU 23
0.0112
LEU 24
0.0092
VAL 25
0.0049
LEU 26
0.0050
LEU 27
0.0048
GLN 28
0.0026
SER 29
0.0017
PRO 30
0.0025
GLU 31
0.0018
SER 32
0.0053
ASP 33
0.0104
THR 34
0.0084
LEU 35
0.0079
GLY 36
0.0117
GLY 37
0.0109
PHE 38
0.0082
GLY 39
0.0116
GLY 40
0.0261
PRO 41
0.0226
GLN 42
0.0169
CYS 43
0.0136
ASN 44
0.0089
LEU 45
0.0104
GLY 46
0.0068
SER 47
0.0089
MET 48
0.0142
PHE 49
0.0154
GLY 50
0.0174
LYS 51
0.0173
SER 52
0.0328
SER 53
0.0278
SER 54
0.0187
SER 55
0.0095
SER 56
0.0125
PHE 57
0.0080
ILE 58
0.0039
ALA 59
0.0071
LYS 60
0.0112
LEU 61
0.0118
THR 62
0.0104
ALA 63
0.0126
VAL 64
0.0180
VAL 65
0.0173
ALA 66
0.0138
ALA 67
0.0166
ALA 68
0.0198
PHE 69
0.0161
ILE 70
0.0129
VAL 71
0.0165
ASN 72
0.0173
THR 73
0.0112
ILE 74
0.0092
LEU 75
0.0118
LEU 76
0.0098
VAL 77
0.0054
GLY 78
0.0070
THR 79
0.0053
ASN 80
0.0050
ALA 81
0.0080
ARG 82
0.0147
ARG 83
0.0147
VAL 84
0.0122
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.