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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
0.0377
ASN 2
0.0213
VAL 3
0.0062
GLY 4
0.0136
ALA 5
0.0252
ARG 6
0.0249
GLY 7
0.0221
ASN 8
0.0242
ALA 9
0.0255
GLY 10
0.0233
LEU 11
0.0207
PHE 12
0.0186
TRP 13
0.0156
ARG 14
0.0152
PHE 15
0.0136
GLY 16
0.0106
PHE 17
0.0102
THR 18
0.0100
LEU 19
0.0096
LEU 20
0.0083
ALA 21
0.0077
LEU 22
0.0077
ILE 23
0.0088
VAL 24
0.0078
TYR 25
0.0070
ARG 26
0.0083
LEU 27
0.0084
GLY 28
0.0063
THR 29
0.0062
TYR 30
0.0066
ILE 31
0.0044
PRO 32
0.0017
ILE 33
0.0035
PRO 34
0.0077
GLY 35
0.0095
VAL 36
0.0075
ASN 37
0.0068
PRO 38
0.0041
SER 39
0.0047
VAL 40
0.0064
VAL 41
0.0061
GLU 42
0.0059
ASP 43
0.0083
ILE 44
0.0089
ILE 45
0.0059
SER 46
0.0062
SER 47
0.0103
HIS 48
0.0055
ALA 49
0.0020
THR 50
0.0065
GLY 51
0.0101
VAL 52
0.0089
LEU 53
0.0057
GLY 54
0.0051
ILE 55
0.0051
PHE 56
0.0049
ASN 57
0.0037
VAL 58
0.0049
PHE 59
0.0053
SER 60
0.0055
GLY 61
0.0059
GLY 62
0.0056
ALA 63
0.0050
LEU 64
0.0044
GLY 65
0.0048
ARG 66
0.0043
MET 67
0.0028
THR 68
0.0026
ILE 69
0.0023
PHE 70
0.0045
ALA 71
0.0042
LEU 72
0.0044
ASN 73
0.0059
VAL 74
0.0056
MET 75
0.0057
PRO 76
0.0061
TYR 77
0.0058
ILE 78
0.0053
VAL 79
0.0063
SER 80
0.0059
SER 81
0.0047
ILE 82
0.0066
ILE 83
0.0090
VAL 84
0.0069
GLN 85
0.0107
LEU 86
0.0154
LEU 87
0.0193
SER 88
0.0203
VAL 89
0.0280
ALA 90
0.0327
ILE 91
0.0322
PRO 92
0.0356
THR 93
0.0270
LEU 94
0.0202
ASN 95
0.0279
GLU 96
0.0291
MET 97
0.0207
ARG 98
0.0248
GLN 99
0.0327
ASP 100
0.0340
GLY 101
0.0397
GLU 102
0.0386
LEU 103
0.0325
GLY 104
0.0257
ARG 105
0.0232
MET 106
0.0228
LYS 107
0.0174
MET 108
0.0120
SER 109
0.0109
THR 110
0.0122
TYR 111
0.0087
THR 112
0.0068
ARG 113
0.0081
TYR 114
0.0089
LEU 115
0.0059
SER 116
0.0057
VAL 117
0.0062
ALA 118
0.0059
PHE 119
0.0047
CYS 120
0.0044
ILE 121
0.0027
ALA 122
0.0048
GLN 123
0.0051
GLY 124
0.0058
LEU 125
0.0099
VAL 126
0.0123
ILE 127
0.0104
LEU 128
0.0108
LEU 129
0.0152
GLY 130
0.0145
LEU 131
0.0119
GLU 132
0.0137
ARG 133
0.0110
MET 134
0.0098
ASN 135
0.0066
SER 136
0.0194
ASP 137
0.0454
GLU 138
0.0420
VAL 139
0.0095
MET 140
0.0036
VAL 141
0.0095
VAL 142
0.0095
ILE 143
0.0099
ASN 144
0.0121
PRO 145
0.0143
GLY 146
0.0183
ILE 147
0.0199
MET 148
0.0169
PHE 149
0.0135
ARG 150
0.0130
VAL 151
0.0122
VAL 152
0.0103
GLY 153
0.0072
ILE 154
0.0054
SER 155
0.0050
SER 156
0.0028
LEU 157
0.0013
LEU 158
0.0019
ALA 159
0.0020
GLY 160
0.0042
THR 161
0.0048
MET 162
0.0052
PHE 163
0.0050
LEU 164
0.0057
LEU 165
0.0066
TRP 166
0.0075
LEU 167
0.0070
GLY 168
0.0082
GLU 169
0.0104
ARG 170
0.0099
ILE 171
0.0098
ASN 172
0.0114
ALA 173
0.0144
LYS 174
0.0134
GLY 175
0.0122
ILE 176
0.0122
GLY 177
0.0108
ASN 178
0.0066
GLY 179
0.0064
ILE 180
0.0062
SER 181
0.0059
LEU 182
0.0058
ILE 183
0.0062
ILE 184
0.0062
PHE 185
0.0065
VAL 186
0.0067
GLY 187
0.0071
ILE 188
0.0072
ILE 189
0.0076
SER 190
0.0083
GLU 191
0.0075
LEU 192
0.0078
PRO 193
0.0098
SER 194
0.0089
SER 195
0.0091
ILE 196
0.0100
SER 197
0.0098
SER 198
0.0085
VAL 199
0.0096
PHE 200
0.0102
LEU 201
0.0080
LEU 202
0.0093
GLY 203
0.0130
LYS 204
0.0096
ASN 205
0.0121
GLY 206
0.0175
GLU 207
0.0201
VAL 208
0.0186
SER 209
0.0241
GLY 210
0.0245
LEU 211
0.0286
VAL 212
0.0227
VAL 213
0.0195
LEU 214
0.0258
SER 215
0.0228
MET 216
0.0170
LEU 217
0.0199
LEU 218
0.0201
ALA 219
0.0142
PHE 220
0.0130
PHE 221
0.0144
ALA 222
0.0139
LEU 223
0.0113
PHE 224
0.0115
LEU 225
0.0128
LEU 226
0.0094
ILE 227
0.0092
ILE 228
0.0099
PHE 229
0.0098
PHE 230
0.0073
GLU 231
0.0082
ARG 232
0.0091
SER 233
0.0073
TYR 234
0.0064
ARG 235
0.0048
LYS 236
0.0049
VAL 237
0.0061
PHE 238
0.0064
VAL 239
0.0053
GLN 240
0.0054
TYR 241
0.0066
PRO 242
0.0043
LYS 243
0.0055
ARG 244
0.0049
GLN 245
0.0045
THR 246
0.0051
GLY 247
0.0079
GLY 248
0.0062
ARG 249
0.0083
PHE 250
0.0082
TYR 251
0.0071
ASN 252
0.0095
SER 253
0.0079
ASP 254
0.0097
SER 255
0.0094
SER 256
0.0081
TYR 257
0.0068
ILE 258
0.0064
PRO 259
0.0065
LEU 260
0.0061
LYS 261
0.0059
ILE 262
0.0042
ASN 263
0.0038
THR 264
0.0056
ALA 265
0.0041
GLY 266
0.0034
VAL 267
0.0034
ILE 268
0.0029
PRO 269
0.0046
PRO 270
0.0053
ILE 271
0.0047
PHE 272
0.0056
ALA 273
0.0065
ASN 274
0.0088
ALA 275
0.0088
LEU 276
0.0087
LEU 277
0.0114
LEU 278
0.0121
SER 279
0.0126
SER 280
0.0136
ILE 281
0.0149
SER 282
0.0161
LEU 283
0.0187
VAL 284
0.0180
ARG 285
0.0158
PHE 286
0.0159
HIS 287
0.0189
SER 288
0.0143
GLY 289
0.0174
SER 290
0.0254
GLU 291
0.0233
TRP 292
0.0275
ALA 293
0.0229
ASP 294
0.0151
VAL 295
0.0203
LEU 296
0.0233
LEU 297
0.0196
ARG 298
0.0226
TYR 299
0.0240
LEU 300
0.0193
SER 301
0.0183
SER 302
0.0170
GLU 303
0.0151
GLY 304
0.0194
ILE 305
0.0186
LEU 306
0.0177
TYR 307
0.0129
VAL 308
0.0112
SER 309
0.0102
VAL 310
0.0092
TYR 311
0.0079
ILE 312
0.0067
ALA 313
0.0062
LEU 314
0.0057
ILE 315
0.0050
MET 316
0.0043
PHE 317
0.0052
PHE 318
0.0047
THR 319
0.0038
PHE 320
0.0057
PHE 321
0.0070
TYR 322
0.0055
THR 323
0.0067
SER 324
0.0087
LEU 325
0.0096
VAL 326
0.0080
PHE 327
0.0095
ASP 328
0.0120
THR 329
0.0074
LYS 330
0.0045
GLU 331
0.0073
THR 332
0.0081
SER 333
0.0035
GLU 334
0.0094
MET 335
0.0141
LEU 336
0.0091
LYS 337
0.0133
LYS 338
0.0212
ASN 339
0.0197
GLY 340
0.0122
GLY 341
0.0078
PHE 342
0.0047
VAL 343
0.0044
PRO 344
0.0075
GLY 345
0.0128
LYS 346
0.0117
ARG 347
0.0134
PRO 348
0.0104
GLY 349
0.0080
LYS 350
0.0093
ALA 351
0.0109
THR 352
0.0055
LYS 353
0.0059
GLU 354
0.0104
TYR 355
0.0082
PHE 356
0.0078
ASP 357
0.0102
GLN 358
0.0082
VAL 359
0.0063
ILE 360
0.0086
GLY 361
0.0068
ARG 362
0.0049
ILE 363
0.0053
THR 364
0.0052
VAL 365
0.0036
LEU 366
0.0030
GLY 367
0.0037
ALA 368
0.0029
ILE 369
0.0027
TYR 370
0.0046
LEU 371
0.0049
SER 372
0.0047
VAL 373
0.0065
VAL 374
0.0076
CYS 375
0.0075
VAL 376
0.0088
VAL 377
0.0096
PRO 378
0.0102
GLU 379
0.0105
ILE 380
0.0103
VAL 381
0.0105
ARG 382
0.0104
HIS 383
0.0107
TYR 384
0.0113
CYS 385
0.0103
ALA 386
0.0074
VAL 387
0.0080
SER 388
0.0061
PHE 389
0.0074
THR 390
0.0072
LEU 391
0.0080
GLY 392
0.0082
GLY 393
0.0080
THR 394
0.0071
SER 395
0.0077
PHE 396
0.0084
LEU 397
0.0069
ILE 398
0.0068
ILE 399
0.0067
VAL 400
0.0054
ASN 401
0.0063
VAL 402
0.0060
ILE 403
0.0053
ASN 404
0.0048
ASP 405
0.0055
THR 406
0.0065
PHE 407
0.0087
SER 408
0.0103
GLN 409
0.0127
VAL 410
0.0130
GLN 411
0.0158
THR 412
0.0189
GLN 413
0.0168
VAL 414
0.0174
TYR 415
0.0182
SER 416
0.0141
GLY 417
0.0102
ARG 418
0.0083
TYR 419
0.0045
SER 420
0.0083
ALA 421
0.0097
LEU 422
0.0150
MET 423
0.0179
LYS 424
0.0171
LYS 425
0.0174
SER 426
0.0181
GLU 427
0.0121
LEU 428
0.0105
TRP 429
0.0096
LYS 430
0.0055
LYS 431
0.0074
VAL 432
0.0166
LYS 433
0.0257
MET 1
0.0120
PHE 2
0.0058
LEU 3
0.0079
ALA 4
0.0112
MET 5
0.0090
ILE 6
0.0105
GLY 7
0.0114
SER 8
0.0125
PHE 9
0.0117
ALA 10
0.0087
ARG 11
0.0071
PHE 12
0.0068
LEU 13
0.0060
CYS 14
0.0035
ASP 15
0.0035
VAL 16
0.0037
LYS 17
0.0037
GLN 18
0.0038
GLU 19
0.0028
ALA 20
0.0037
LEU 21
0.0044
GLN 22
0.0027
VAL 23
0.0035
SER 24
0.0052
TRP 25
0.0090
ALA 26
0.0137
SER 27
0.0190
ARG 28
0.0308
LYS 29
0.0333
GLU 30
0.0242
VAL 31
0.0151
SER 32
0.0172
VAL 33
0.0179
PHE 34
0.0124
LEU 35
0.0114
LEU 36
0.0125
ILE 37
0.0106
VAL 38
0.0097
LEU 39
0.0094
LEU 40
0.0098
THR 41
0.0101
VAL 42
0.0091
VAL 43
0.0092
VAL 44
0.0098
SER 45
0.0098
SER 46
0.0100
ILE 47
0.0098
LEU 48
0.0100
PHE 49
0.0101
SER 50
0.0120
CYS 51
0.0120
VAL 52
0.0124
ASP 53
0.0128
PHE 54
0.0164
VAL 55
0.0161
PHE 56
0.0128
LEU 57
0.0126
ARG 58
0.0166
LEU 59
0.0151
VAL 60
0.0090
LYS 61
0.0083
ILE 62
0.0109
ALA 63
0.0102
LEU 64
0.0041
GLY 65
0.0026
VAL 66
0.0029
VAL 67
0.0061
TYR 68
0.0069
ALA 69
0.0101
ALA 70
0.0166
MET 1
0.0640
SER 2
0.0438
PHE 3
0.0290
VAL 4
0.0328
SER 5
0.0285
CYS 6
0.0194
LEU 7
0.0211
MET 8
0.0288
PHE 9
0.0277
LEU 10
0.0194
THR 11
0.0194
ALA 12
0.0219
ALA 13
0.0186
GLN 14
0.0124
VAL 15
0.0103
PHE 16
0.0104
LEU 17
0.0079
ALA 18
0.0034
PHE 19
0.0036
LEU 20
0.0012
LEU 21
0.0021
VAL 22
0.0056
LEU 23
0.0074
LEU 24
0.0073
VAL 25
0.0084
LEU 26
0.0100
LEU 27
0.0124
GLN 28
0.0133
SER 29
0.0145
PRO 30
0.0133
GLU 31
0.0170
SER 32
0.0151
ASP 33
0.0153
THR 34
0.0078
LEU 35
0.0087
GLY 36
0.0089
GLY 37
0.0052
PHE 38
0.0026
GLY 39
0.0034
GLY 40
0.0040
PRO 41
0.0075
GLN 42
0.0085
CYS 43
0.0232
ASN 44
0.0256
LEU 45
0.0296
GLY 46
0.0286
SER 47
0.0258
MET 48
0.0340
PHE 49
0.0351
GLY 50
0.0287
LYS 51
0.0321
SER 52
0.0255
SER 53
0.0211
SER 54
0.0251
SER 55
0.0181
SER 56
0.0186
PHE 57
0.0192
ILE 58
0.0140
ALA 59
0.0108
LYS 60
0.0108
LEU 61
0.0087
THR 62
0.0054
ALA 63
0.0026
VAL 64
0.0039
VAL 65
0.0047
ALA 66
0.0052
ALA 67
0.0107
ALA 68
0.0112
PHE 69
0.0082
ILE 70
0.0093
VAL 71
0.0126
ASN 72
0.0125
THR 73
0.0087
ILE 74
0.0079
LEU 75
0.0117
LEU 76
0.0122
VAL 77
0.0084
GLY 78
0.0090
THR 79
0.0147
ASN 80
0.0144
ALA 81
0.0141
ARG 82
0.0181
ARG 83
0.0198
VAL 84
0.0185
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.