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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 = 0.0534
MET 1
0.0278
ASN 2
0.0198
VAL 3
0.0142
GLY 4
0.0111
ALA 5
0.0149
ARG 6
0.0056
GLY 7
0.0127
ASN 8
0.0150
ALA 9
0.0137
GLY 10
0.0154
LEU 11
0.0046
PHE 12
0.0109
TRP 13
0.0082
ARG 14
0.0032
PHE 15
0.0084
GLY 16
0.0066
PHE 17
0.0052
THR 18
0.0092
LEU 19
0.0092
LEU 20
0.0075
ALA 21
0.0076
LEU 22
0.0083
ILE 23
0.0077
VAL 24
0.0060
TYR 25
0.0064
ARG 26
0.0067
LEU 27
0.0062
GLY 28
0.0044
THR 29
0.0048
TYR 30
0.0050
ILE 31
0.0015
PRO 32
0.0030
ILE 33
0.0039
PRO 34
0.0036
GLY 35
0.0053
VAL 36
0.0088
ASN 37
0.0139
PRO 38
0.0136
SER 39
0.0140
VAL 40
0.0144
VAL 41
0.0143
GLU 42
0.0143
ASP 43
0.0124
ILE 44
0.0124
ILE 45
0.0119
SER 46
0.0156
SER 47
0.0228
HIS 48
0.0200
ALA 49
0.0138
THR 50
0.0105
GLY 51
0.0108
VAL 52
0.0134
LEU 53
0.0126
GLY 54
0.0116
ILE 55
0.0084
PHE 56
0.0092
ASN 57
0.0079
VAL 58
0.0078
PHE 59
0.0071
SER 60
0.0068
GLY 61
0.0056
GLY 62
0.0065
ALA 63
0.0047
LEU 64
0.0046
GLY 65
0.0037
ARG 66
0.0034
MET 67
0.0066
THR 68
0.0052
ILE 69
0.0045
PHE 70
0.0072
ALA 71
0.0105
LEU 72
0.0101
ASN 73
0.0071
VAL 74
0.0072
MET 75
0.0086
PRO 76
0.0054
TYR 77
0.0051
ILE 78
0.0078
VAL 79
0.0035
SER 80
0.0062
SER 81
0.0092
ILE 82
0.0090
ILE 83
0.0111
VAL 84
0.0121
GLN 85
0.0114
LEU 86
0.0152
LEU 87
0.0143
SER 88
0.0090
VAL 89
0.0181
ALA 90
0.0212
ILE 91
0.0124
PRO 92
0.0072
THR 93
0.0213
LEU 94
0.0086
ASN 95
0.0118
GLU 96
0.0238
MET 97
0.0147
ARG 98
0.0134
GLN 99
0.0233
ASP 100
0.0315
GLY 101
0.0282
GLU 102
0.0168
LEU 103
0.0159
GLY 104
0.0103
ARG 105
0.0072
MET 106
0.0029
LYS 107
0.0070
MET 108
0.0073
SER 109
0.0107
THR 110
0.0110
TYR 111
0.0114
THR 112
0.0107
ARG 113
0.0095
TYR 114
0.0111
LEU 115
0.0110
SER 116
0.0064
VAL 117
0.0107
ALA 118
0.0166
PHE 119
0.0114
CYS 120
0.0143
ILE 121
0.0264
ALA 122
0.0300
GLN 123
0.0288
GLY 124
0.0329
LEU 125
0.0422
VAL 126
0.0514
ILE 127
0.0344
LEU 128
0.0283
LEU 129
0.0362
GLY 130
0.0359
LEU 131
0.0259
GLU 132
0.0169
ARG 133
0.0255
MET 134
0.0314
ASN 135
0.0275
SER 136
0.0279
ASP 137
0.0445
GLU 138
0.0425
VAL 139
0.0322
MET 140
0.0290
VAL 141
0.0271
VAL 142
0.0158
ILE 143
0.0159
ASN 144
0.0143
PRO 145
0.0110
GLY 146
0.0300
ILE 147
0.0427
MET 148
0.0263
PHE 149
0.0176
ARG 150
0.0258
VAL 151
0.0198
VAL 152
0.0106
GLY 153
0.0139
ILE 154
0.0212
SER 155
0.0129
SER 156
0.0080
LEU 157
0.0105
LEU 158
0.0075
ALA 159
0.0055
GLY 160
0.0081
THR 161
0.0076
MET 162
0.0058
PHE 163
0.0081
LEU 164
0.0093
LEU 165
0.0090
TRP 166
0.0122
LEU 167
0.0115
GLY 168
0.0121
GLU 169
0.0127
ARG 170
0.0119
ILE 171
0.0118
ASN 172
0.0116
ALA 173
0.0114
LYS 174
0.0102
GLY 175
0.0094
ILE 176
0.0094
GLY 177
0.0106
ASN 178
0.0094
GLY 179
0.0098
ILE 180
0.0090
SER 181
0.0086
LEU 182
0.0092
ILE 183
0.0089
ILE 184
0.0086
PHE 185
0.0083
VAL 186
0.0081
GLY 187
0.0082
ILE 188
0.0080
ILE 189
0.0078
SER 190
0.0084
GLU 191
0.0073
LEU 192
0.0065
PRO 193
0.0079
SER 194
0.0071
SER 195
0.0051
ILE 196
0.0054
SER 197
0.0054
SER 198
0.0061
VAL 199
0.0065
PHE 200
0.0070
LEU 201
0.0076
LEU 202
0.0072
GLY 203
0.0078
LYS 204
0.0100
ASN 205
0.0105
GLY 206
0.0094
GLU 207
0.0072
VAL 208
0.0068
SER 209
0.0087
GLY 210
0.0127
LEU 211
0.0114
VAL 212
0.0098
VAL 213
0.0101
LEU 214
0.0129
SER 215
0.0130
MET 216
0.0109
LEU 217
0.0104
LEU 218
0.0125
ALA 219
0.0122
PHE 220
0.0070
PHE 221
0.0089
ALA 222
0.0107
LEU 223
0.0073
PHE 224
0.0069
LEU 225
0.0102
LEU 226
0.0074
ILE 227
0.0074
ILE 228
0.0094
PHE 229
0.0075
PHE 230
0.0077
GLU 231
0.0074
ARG 232
0.0117
SER 233
0.0080
TYR 234
0.0086
ARG 235
0.0079
LYS 236
0.0053
VAL 237
0.0057
PHE 238
0.0048
VAL 239
0.0063
GLN 240
0.0083
TYR 241
0.0058
PRO 242
0.0030
LYS 243
0.0053
ARG 244
0.0128
GLN 245
0.0113
THR 246
0.0120
GLY 247
0.0170
GLY 248
0.0076
ARG 249
0.0055
PHE 250
0.0075
TYR 251
0.0110
ASN 252
0.0130
SER 253
0.0036
ASP 254
0.0009
SER 255
0.0052
SER 256
0.0053
TYR 257
0.0022
ILE 258
0.0017
PRO 259
0.0046
LEU 260
0.0049
LYS 261
0.0034
ILE 262
0.0036
ASN 263
0.0015
THR 264
0.0017
ALA 265
0.0035
GLY 266
0.0035
VAL 267
0.0030
ILE 268
0.0048
PRO 269
0.0057
PRO 270
0.0072
ILE 271
0.0081
PHE 272
0.0082
ALA 273
0.0101
ASN 274
0.0117
ALA 275
0.0138
LEU 276
0.0146
LEU 277
0.0158
LEU 278
0.0171
SER 279
0.0201
SER 280
0.0213
ILE 281
0.0193
SER 282
0.0180
LEU 283
0.0148
VAL 284
0.0093
ARG 285
0.0041
PHE 286
0.0184
HIS 287
0.0202
SER 288
0.0162
GLY 289
0.0185
SER 290
0.0067
GLU 291
0.0165
TRP 292
0.0115
ALA 293
0.0095
ASP 294
0.0104
VAL 295
0.0039
LEU 296
0.0077
LEU 297
0.0089
ARG 298
0.0207
TYR 299
0.0105
LEU 300
0.0100
SER 301
0.0170
SER 302
0.0131
GLU 303
0.0077
GLY 304
0.0076
ILE 305
0.0086
LEU 306
0.0097
TYR 307
0.0078
VAL 308
0.0066
SER 309
0.0124
VAL 310
0.0143
TYR 311
0.0121
ILE 312
0.0114
ALA 313
0.0123
LEU 314
0.0118
ILE 315
0.0090
MET 316
0.0071
PHE 317
0.0075
PHE 318
0.0072
THR 319
0.0044
PHE 320
0.0063
PHE 321
0.0074
TYR 322
0.0072
THR 323
0.0076
SER 324
0.0095
LEU 325
0.0102
VAL 326
0.0097
PHE 327
0.0102
ASP 328
0.0105
THR 329
0.0101
LYS 330
0.0055
GLU 331
0.0070
THR 332
0.0110
SER 333
0.0078
GLU 334
0.0077
MET 335
0.0152
LEU 336
0.0121
LYS 337
0.0090
LYS 338
0.0161
ASN 339
0.0167
GLY 340
0.0096
GLY 341
0.0101
PHE 342
0.0100
VAL 343
0.0090
PRO 344
0.0119
GLY 345
0.0134
LYS 346
0.0092
ARG 347
0.0076
PRO 348
0.0071
GLY 349
0.0042
LYS 350
0.0082
ALA 351
0.0072
THR 352
0.0084
LYS 353
0.0093
GLU 354
0.0116
TYR 355
0.0088
PHE 356
0.0093
ASP 357
0.0110
GLN 358
0.0116
VAL 359
0.0110
ILE 360
0.0099
GLY 361
0.0116
ARG 362
0.0116
ILE 363
0.0102
THR 364
0.0076
VAL 365
0.0074
LEU 366
0.0080
GLY 367
0.0047
ALA 368
0.0041
ILE 369
0.0078
TYR 370
0.0072
LEU 371
0.0066
SER 372
0.0085
VAL 373
0.0087
VAL 374
0.0074
CYS 375
0.0084
VAL 376
0.0081
VAL 377
0.0071
PRO 378
0.0074
GLU 379
0.0073
ILE 380
0.0055
VAL 381
0.0055
ARG 382
0.0070
HIS 383
0.0072
TYR 384
0.0058
CYS 385
0.0057
ALA 386
0.0060
VAL 387
0.0052
SER 388
0.0039
PHE 389
0.0039
THR 390
0.0057
LEU 391
0.0061
GLY 392
0.0058
GLY 393
0.0060
THR 394
0.0072
SER 395
0.0066
PHE 396
0.0058
LEU 397
0.0057
ILE 398
0.0063
ILE 399
0.0055
VAL 400
0.0037
ASN 401
0.0055
VAL 402
0.0059
ILE 403
0.0042
ASN 404
0.0052
ASP 405
0.0054
THR 406
0.0035
PHE 407
0.0017
SER 408
0.0046
GLN 409
0.0020
VAL 410
0.0028
GLN 411
0.0027
THR 412
0.0051
GLN 413
0.0078
VAL 414
0.0095
TYR 415
0.0099
SER 416
0.0103
GLY 417
0.0161
ARG 418
0.0139
TYR 419
0.0079
SER 420
0.0103
ALA 421
0.0087
LEU 422
0.0086
MET 423
0.0059
LYS 424
0.0099
LYS 425
0.0106
SER 426
0.0098
GLU 427
0.0128
LEU 428
0.0123
TRP 429
0.0100
LYS 430
0.0075
LYS 431
0.0072
VAL 432
0.0085
LYS 433
0.0191
MET 1
0.0219
PHE 2
0.0015
LEU 3
0.0138
ALA 4
0.0153
MET 5
0.0160
ILE 6
0.0175
GLY 7
0.0264
SER 8
0.0242
PHE 9
0.0114
ALA 10
0.0122
ARG 11
0.0035
PHE 12
0.0143
LEU 13
0.0226
CYS 14
0.0180
ASP 15
0.0169
VAL 16
0.0182
LYS 17
0.0179
GLN 18
0.0174
GLU 19
0.0132
ALA 20
0.0122
LEU 21
0.0120
GLN 22
0.0104
VAL 23
0.0082
SER 24
0.0061
TRP 25
0.0141
ALA 26
0.0180
SER 27
0.0202
ARG 28
0.0342
LYS 29
0.0314
GLU 30
0.0249
VAL 31
0.0210
SER 32
0.0232
VAL 33
0.0248
PHE 34
0.0164
LEU 35
0.0141
LEU 36
0.0165
ILE 37
0.0088
VAL 38
0.0053
LEU 39
0.0067
LEU 40
0.0041
THR 41
0.0038
VAL 42
0.0042
VAL 43
0.0087
VAL 44
0.0112
SER 45
0.0102
SER 46
0.0084
ILE 47
0.0104
LEU 48
0.0111
PHE 49
0.0094
SER 50
0.0099
CYS 51
0.0091
VAL 52
0.0075
ASP 53
0.0100
PHE 54
0.0109
VAL 55
0.0097
PHE 56
0.0088
LEU 57
0.0076
ARG 58
0.0104
LEU 59
0.0141
VAL 60
0.0106
LYS 61
0.0142
ILE 62
0.0209
ALA 63
0.0207
LEU 64
0.0146
GLY 65
0.0173
VAL 66
0.0146
VAL 67
0.0185
TYR 68
0.0168
ALA 69
0.0278
ALA 70
0.0443
MET 1
0.0534
SER 2
0.0487
PHE 3
0.0204
VAL 4
0.0183
SER 5
0.0356
CYS 6
0.0300
LEU 7
0.0209
MET 8
0.0296
PHE 9
0.0281
LEU 10
0.0096
THR 11
0.0115
ALA 12
0.0114
ALA 13
0.0016
GLN 14
0.0030
VAL 15
0.0050
PHE 16
0.0044
LEU 17
0.0025
ALA 18
0.0044
PHE 19
0.0060
LEU 20
0.0050
LEU 21
0.0064
VAL 22
0.0088
LEU 23
0.0082
LEU 24
0.0088
VAL 25
0.0097
LEU 26
0.0100
LEU 27
0.0111
GLN 28
0.0130
SER 29
0.0122
PRO 30
0.0122
GLU 31
0.0100
SER 32
0.0106
ASP 33
0.0114
THR 34
0.0066
LEU 35
0.0091
GLY 36
0.0084
GLY 37
0.0038
PHE 38
0.0028
GLY 39
0.0033
GLY 40
0.0069
PRO 41
0.0076
GLN 42
0.0055
CYS 43
0.0090
ASN 44
0.0090
LEU 45
0.0141
GLY 46
0.0151
SER 47
0.0146
MET 48
0.0146
PHE 49
0.0082
GLY 50
0.0029
LYS 51
0.0104
SER 52
0.0148
SER 53
0.0162
SER 54
0.0239
SER 55
0.0160
SER 56
0.0184
PHE 57
0.0181
ILE 58
0.0151
ALA 59
0.0158
LYS 60
0.0153
LEU 61
0.0138
THR 62
0.0138
ALA 63
0.0139
VAL 64
0.0111
VAL 65
0.0093
ALA 66
0.0110
ALA 67
0.0080
ALA 68
0.0061
PHE 69
0.0055
ILE 70
0.0055
VAL 71
0.0056
ASN 72
0.0054
THR 73
0.0043
ILE 74
0.0049
LEU 75
0.0065
LEU 76
0.0064
VAL 77
0.0064
GLY 78
0.0059
THR 79
0.0086
ASN 80
0.0116
ALA 81
0.0116
ARG 82
0.0152
ARG 83
0.0224
VAL 84
0.0257
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.