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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 = 0.0758
MET 1
0.0061
ASN 2
0.0068
VAL 3
0.0093
GLY 4
0.0100
ALA 5
0.0071
ARG 6
0.0067
GLY 7
0.0072
ASN 8
0.0092
ALA 9
0.0076
GLY 10
0.0032
LEU 11
0.0030
PHE 12
0.0050
TRP 13
0.0046
ARG 14
0.0054
PHE 15
0.0061
GLY 16
0.0081
PHE 17
0.0096
THR 18
0.0105
LEU 19
0.0111
LEU 20
0.0121
ALA 21
0.0119
LEU 22
0.0114
ILE 23
0.0122
VAL 24
0.0124
TYR 25
0.0115
ARG 26
0.0109
LEU 27
0.0118
GLY 28
0.0086
THR 29
0.0086
TYR 30
0.0083
ILE 31
0.0032
PRO 32
0.0017
ILE 33
0.0032
PRO 34
0.0071
GLY 35
0.0108
VAL 36
0.0069
ASN 37
0.0066
PRO 38
0.0048
SER 39
0.0083
VAL 40
0.0077
VAL 41
0.0048
GLU 42
0.0062
ASP 43
0.0085
ILE 44
0.0080
ILE 45
0.0057
SER 46
0.0069
SER 47
0.0082
HIS 48
0.0069
ALA 49
0.0037
THR 50
0.0035
GLY 51
0.0046
VAL 52
0.0070
LEU 53
0.0055
GLY 54
0.0053
ILE 55
0.0028
PHE 56
0.0025
ASN 57
0.0027
VAL 58
0.0021
PHE 59
0.0022
SER 60
0.0042
GLY 61
0.0053
GLY 62
0.0048
ALA 63
0.0043
LEU 64
0.0034
GLY 65
0.0033
ARG 66
0.0021
MET 67
0.0017
THR 68
0.0021
ILE 69
0.0029
PHE 70
0.0042
ALA 71
0.0036
LEU 72
0.0050
ASN 73
0.0032
VAL 74
0.0037
MET 75
0.0051
PRO 76
0.0066
TYR 77
0.0061
ILE 78
0.0062
VAL 79
0.0072
SER 80
0.0064
SER 81
0.0068
ILE 82
0.0063
ILE 83
0.0059
VAL 84
0.0072
GLN 85
0.0090
LEU 86
0.0084
LEU 87
0.0085
SER 88
0.0100
VAL 89
0.0117
ALA 90
0.0106
ILE 91
0.0086
PRO 92
0.0085
THR 93
0.0059
LEU 94
0.0071
ASN 95
0.0091
GLU 96
0.0074
MET 97
0.0065
ARG 98
0.0090
GLN 99
0.0086
ASP 100
0.0088
GLY 101
0.0096
GLU 102
0.0095
LEU 103
0.0083
GLY 104
0.0083
ARG 105
0.0082
MET 106
0.0088
LYS 107
0.0078
MET 108
0.0081
SER 109
0.0081
THR 110
0.0080
TYR 111
0.0078
THR 112
0.0083
ARG 113
0.0083
TYR 114
0.0087
LEU 115
0.0079
SER 116
0.0078
VAL 117
0.0078
ALA 118
0.0084
PHE 119
0.0084
CYS 120
0.0078
ILE 121
0.0081
ALA 122
0.0096
GLN 123
0.0089
GLY 124
0.0079
LEU 125
0.0094
VAL 126
0.0111
ILE 127
0.0083
LEU 128
0.0072
LEU 129
0.0089
GLY 130
0.0102
LEU 131
0.0052
GLU 132
0.0065
ARG 133
0.0078
MET 134
0.0082
ASN 135
0.0049
SER 136
0.0346
ASP 137
0.0310
GLU 138
0.0596
VAL 139
0.0238
MET 140
0.0147
VAL 141
0.0086
VAL 142
0.0118
ILE 143
0.0177
ASN 144
0.0214
PRO 145
0.0180
GLY 146
0.0215
ILE 147
0.0222
MET 148
0.0163
PHE 149
0.0130
ARG 150
0.0134
VAL 151
0.0128
VAL 152
0.0088
GLY 153
0.0059
ILE 154
0.0077
SER 155
0.0068
SER 156
0.0044
LEU 157
0.0048
LEU 158
0.0066
ALA 159
0.0047
GLY 160
0.0034
THR 161
0.0053
MET 162
0.0055
PHE 163
0.0042
LEU 164
0.0050
LEU 165
0.0055
TRP 166
0.0060
LEU 167
0.0070
GLY 168
0.0095
GLU 169
0.0073
ARG 170
0.0071
ILE 171
0.0096
ASN 172
0.0071
ALA 173
0.0090
LYS 174
0.0091
GLY 175
0.0092
ILE 176
0.0073
GLY 177
0.0078
ASN 178
0.0083
GLY 179
0.0082
ILE 180
0.0076
SER 181
0.0098
LEU 182
0.0093
ILE 183
0.0098
ILE 184
0.0079
PHE 185
0.0080
VAL 186
0.0091
GLY 187
0.0074
ILE 188
0.0051
ILE 189
0.0064
SER 190
0.0074
GLU 191
0.0055
LEU 192
0.0049
PRO 193
0.0063
SER 194
0.0078
SER 195
0.0070
ILE 196
0.0074
SER 197
0.0074
SER 198
0.0066
VAL 199
0.0050
PHE 200
0.0079
LEU 201
0.0104
LEU 202
0.0079
GLY 203
0.0055
LYS 204
0.0170
ASN 205
0.0211
GLY 206
0.0189
GLU 207
0.0212
VAL 208
0.0126
SER 209
0.0122
GLY 210
0.0077
LEU 211
0.0118
VAL 212
0.0107
VAL 213
0.0064
LEU 214
0.0083
SER 215
0.0074
MET 216
0.0057
LEU 217
0.0045
LEU 218
0.0031
ALA 219
0.0042
PHE 220
0.0039
PHE 221
0.0076
ALA 222
0.0089
LEU 223
0.0081
PHE 224
0.0106
LEU 225
0.0133
LEU 226
0.0121
ILE 227
0.0117
ILE 228
0.0149
PHE 229
0.0164
PHE 230
0.0127
GLU 231
0.0128
ARG 232
0.0147
SER 233
0.0134
TYR 234
0.0101
ARG 235
0.0077
LYS 236
0.0071
VAL 237
0.0061
PHE 238
0.0049
VAL 239
0.0045
GLN 240
0.0063
TYR 241
0.0093
PRO 242
0.0125
LYS 243
0.0115
ARG 244
0.0249
GLN 245
0.0102
THR 246
0.0143
GLY 247
0.0403
GLY 248
0.0234
ARG 249
0.0119
PHE 250
0.0101
TYR 251
0.0169
ASN 252
0.0209
SER 253
0.0226
ASP 254
0.0332
SER 255
0.0142
SER 256
0.0059
TYR 257
0.0048
ILE 258
0.0059
PRO 259
0.0058
LEU 260
0.0056
LYS 261
0.0074
ILE 262
0.0057
ASN 263
0.0069
THR 264
0.0075
ALA 265
0.0063
GLY 266
0.0074
VAL 267
0.0072
ILE 268
0.0083
PRO 269
0.0075
PRO 270
0.0073
ILE 271
0.0065
PHE 272
0.0072
ALA 273
0.0078
ASN 274
0.0077
ALA 275
0.0082
LEU 276
0.0082
LEU 277
0.0103
LEU 278
0.0110
SER 279
0.0134
SER 280
0.0135
ILE 281
0.0144
SER 282
0.0178
LEU 283
0.0209
VAL 284
0.0190
ARG 285
0.0202
PHE 286
0.0235
HIS 287
0.0223
SER 288
0.0245
GLY 289
0.0284
SER 290
0.0258
GLU 291
0.0260
TRP 292
0.0240
ALA 293
0.0247
ASP 294
0.0245
VAL 295
0.0203
LEU 296
0.0175
LEU 297
0.0211
ARG 298
0.0206
TYR 299
0.0128
LEU 300
0.0149
SER 301
0.0140
SER 302
0.0144
GLU 303
0.0137
GLY 304
0.0126
ILE 305
0.0121
LEU 306
0.0087
TYR 307
0.0102
VAL 308
0.0119
SER 309
0.0105
VAL 310
0.0091
TYR 311
0.0095
ILE 312
0.0100
ALA 313
0.0090
LEU 314
0.0085
ILE 315
0.0088
MET 316
0.0095
PHE 317
0.0087
PHE 318
0.0089
THR 319
0.0095
PHE 320
0.0097
PHE 321
0.0099
TYR 322
0.0087
THR 323
0.0084
SER 324
0.0086
LEU 325
0.0088
VAL 326
0.0078
PHE 327
0.0049
ASP 328
0.0055
THR 329
0.0044
LYS 330
0.0084
GLU 331
0.0102
THR 332
0.0068
SER 333
0.0061
GLU 334
0.0100
MET 335
0.0104
LEU 336
0.0056
LYS 337
0.0041
LYS 338
0.0086
ASN 339
0.0101
GLY 340
0.0087
GLY 341
0.0060
PHE 342
0.0054
VAL 343
0.0058
PRO 344
0.0089
GLY 345
0.0096
LYS 346
0.0086
ARG 347
0.0092
PRO 348
0.0049
GLY 349
0.0090
LYS 350
0.0135
ALA 351
0.0114
THR 352
0.0051
LYS 353
0.0064
GLU 354
0.0083
TYR 355
0.0046
PHE 356
0.0039
ASP 357
0.0046
GLN 358
0.0045
VAL 359
0.0052
ILE 360
0.0046
GLY 361
0.0076
ARG 362
0.0060
ILE 363
0.0073
THR 364
0.0080
VAL 365
0.0077
LEU 366
0.0080
GLY 367
0.0061
ALA 368
0.0055
ILE 369
0.0041
TYR 370
0.0058
LEU 371
0.0063
SER 372
0.0062
VAL 373
0.0074
VAL 374
0.0071
CYS 375
0.0063
VAL 376
0.0083
VAL 377
0.0100
PRO 378
0.0078
GLU 379
0.0105
ILE 380
0.0138
VAL 381
0.0125
ARG 382
0.0117
HIS 383
0.0165
TYR 384
0.0193
CYS 385
0.0122
ALA 386
0.0143
VAL 387
0.0107
SER 388
0.0096
PHE 389
0.0072
THR 390
0.0057
LEU 391
0.0044
GLY 392
0.0042
GLY 393
0.0056
THR 394
0.0053
SER 395
0.0063
PHE 396
0.0064
LEU 397
0.0080
ILE 398
0.0085
ILE 399
0.0092
VAL 400
0.0105
ASN 401
0.0113
VAL 402
0.0115
ILE 403
0.0138
ASN 404
0.0133
ASP 405
0.0127
THR 406
0.0113
PHE 407
0.0117
SER 408
0.0100
GLN 409
0.0062
VAL 410
0.0046
GLN 411
0.0054
THR 412
0.0063
GLN 413
0.0040
VAL 414
0.0060
TYR 415
0.0117
SER 416
0.0047
GLY 417
0.0064
ARG 418
0.0109
TYR 419
0.0099
SER 420
0.0107
ALA 421
0.0090
LEU 422
0.0045
MET 423
0.0069
LYS 424
0.0094
LYS 425
0.0073
SER 426
0.0043
GLU 427
0.0053
LEU 428
0.0061
TRP 429
0.0074
LYS 430
0.0048
LYS 431
0.0102
VAL 432
0.0128
LYS 433
0.0094
MET 1
0.0229
PHE 2
0.0126
LEU 3
0.0280
ALA 4
0.0221
MET 5
0.0170
ILE 6
0.0243
GLY 7
0.0253
SER 8
0.0280
PHE 9
0.0229
ALA 10
0.0165
ARG 11
0.0159
PHE 12
0.0166
LEU 13
0.0126
CYS 14
0.0066
ASP 15
0.0066
VAL 16
0.0099
LYS 17
0.0116
GLN 18
0.0108
GLU 19
0.0087
ALA 20
0.0158
LEU 21
0.0198
GLN 22
0.0141
VAL 23
0.0134
SER 24
0.0142
TRP 25
0.0217
ALA 26
0.0226
SER 27
0.0204
ARG 28
0.0299
LYS 29
0.0267
GLU 30
0.0171
VAL 31
0.0206
SER 32
0.0247
VAL 33
0.0227
PHE 34
0.0176
LEU 35
0.0183
LEU 36
0.0202
ILE 37
0.0182
VAL 38
0.0161
LEU 39
0.0153
LEU 40
0.0156
THR 41
0.0158
VAL 42
0.0120
VAL 43
0.0103
VAL 44
0.0145
SER 45
0.0136
SER 46
0.0110
ILE 47
0.0156
LEU 48
0.0168
PHE 49
0.0148
SER 50
0.0179
CYS 51
0.0202
VAL 52
0.0170
ASP 53
0.0163
PHE 54
0.0188
VAL 55
0.0154
PHE 56
0.0139
LEU 57
0.0149
ARG 58
0.0184
LEU 59
0.0235
VAL 60
0.0195
LYS 61
0.0234
ILE 62
0.0191
ALA 63
0.0153
LEU 64
0.0125
GLY 65
0.0160
VAL 66
0.0175
VAL 67
0.0148
TYR 68
0.0207
ALA 69
0.0213
ALA 70
0.0758
MET 1
0.0339
SER 2
0.0304
PHE 3
0.0168
VAL 4
0.0140
SER 5
0.0282
CYS 6
0.0269
LEU 7
0.0132
MET 8
0.0263
PHE 9
0.0322
LEU 10
0.0119
THR 11
0.0089
ALA 12
0.0161
ALA 13
0.0084
GLN 14
0.0035
VAL 15
0.0011
PHE 16
0.0074
LEU 17
0.0073
ALA 18
0.0068
PHE 19
0.0119
LEU 20
0.0128
LEU 21
0.0089
VAL 22
0.0099
LEU 23
0.0129
LEU 24
0.0101
VAL 25
0.0068
LEU 26
0.0097
LEU 27
0.0098
GLN 28
0.0066
SER 29
0.0084
PRO 30
0.0086
GLU 31
0.0083
SER 32
0.0081
ASP 33
0.0073
THR 34
0.0066
LEU 35
0.0062
GLY 36
0.0042
GLY 37
0.0076
PHE 38
0.0076
GLY 39
0.0123
GLY 40
0.0601
PRO 41
0.0269
GLN 42
0.0392
CYS 43
0.0059
ASN 44
0.0089
LEU 45
0.0065
GLY 46
0.0096
SER 47
0.0092
MET 48
0.0072
PHE 49
0.0080
GLY 50
0.0082
LYS 51
0.0121
SER 52
0.0347
SER 53
0.0258
SER 54
0.0131
SER 55
0.0065
SER 56
0.0121
PHE 57
0.0098
ILE 58
0.0068
ALA 59
0.0072
LYS 60
0.0135
LEU 61
0.0131
THR 62
0.0087
ALA 63
0.0089
VAL 64
0.0117
VAL 65
0.0098
ALA 66
0.0034
ALA 67
0.0028
ALA 68
0.0031
PHE 69
0.0032
ILE 70
0.0046
VAL 71
0.0057
ASN 72
0.0050
THR 73
0.0036
ILE 74
0.0064
LEU 75
0.0069
LEU 76
0.0039
VAL 77
0.0069
GLY 78
0.0102
THR 79
0.0089
ASN 80
0.0115
ALA 81
0.0186
ARG 82
0.0209
ARG 83
0.0210
VAL 84
0.0268
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.