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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 = 0.1082
MET 1
0.0261
ASN 2
0.0217
VAL 3
0.0337
GLY 4
0.0418
ALA 5
0.0172
ARG 6
0.0235
GLY 7
0.0250
ASN 8
0.0215
ALA 9
0.0101
GLY 10
0.0055
LEU 11
0.0064
PHE 12
0.0076
TRP 13
0.0015
ARG 14
0.0019
PHE 15
0.0039
GLY 16
0.0011
PHE 17
0.0018
THR 18
0.0020
LEU 19
0.0024
LEU 20
0.0031
ALA 21
0.0018
LEU 22
0.0005
ILE 23
0.0037
VAL 24
0.0047
TYR 25
0.0034
ARG 26
0.0021
LEU 27
0.0058
GLY 28
0.0070
THR 29
0.0037
TYR 30
0.0048
ILE 31
0.0065
PRO 32
0.0065
ILE 33
0.0063
PRO 34
0.0032
GLY 35
0.0016
VAL 36
0.0036
ASN 37
0.0042
PRO 38
0.0066
SER 39
0.0077
VAL 40
0.0068
VAL 41
0.0071
GLU 42
0.0082
ASP 43
0.0103
ILE 44
0.0101
ILE 45
0.0101
SER 46
0.0129
SER 47
0.0161
HIS 48
0.0124
ALA 49
0.0091
THR 50
0.0085
GLY 51
0.0068
VAL 52
0.0052
LEU 53
0.0044
GLY 54
0.0070
ILE 55
0.0072
PHE 56
0.0072
ASN 57
0.0072
VAL 58
0.0071
PHE 59
0.0076
SER 60
0.0064
GLY 61
0.0048
GLY 62
0.0034
ALA 63
0.0043
LEU 64
0.0051
GLY 65
0.0041
ARG 66
0.0048
MET 67
0.0070
THR 68
0.0065
ILE 69
0.0058
PHE 70
0.0053
ALA 71
0.0051
LEU 72
0.0058
ASN 73
0.0054
VAL 74
0.0066
MET 75
0.0069
PRO 76
0.0073
TYR 77
0.0083
ILE 78
0.0096
VAL 79
0.0096
SER 80
0.0109
SER 81
0.0121
ILE 82
0.0113
ILE 83
0.0115
VAL 84
0.0122
GLN 85
0.0086
LEU 86
0.0085
LEU 87
0.0098
SER 88
0.0056
VAL 89
0.0051
ALA 90
0.0126
ILE 91
0.0161
PRO 92
0.0148
THR 93
0.0113
LEU 94
0.0064
ASN 95
0.0041
GLU 96
0.0058
MET 97
0.0075
ARG 98
0.0099
GLN 99
0.0135
ASP 100
0.0164
GLY 101
0.0191
GLU 102
0.0211
LEU 103
0.0201
GLY 104
0.0159
ARG 105
0.0157
MET 106
0.0180
LYS 107
0.0170
MET 108
0.0152
SER 109
0.0146
THR 110
0.0147
TYR 111
0.0146
THR 112
0.0132
ARG 113
0.0113
TYR 114
0.0123
LEU 115
0.0113
SER 116
0.0089
VAL 117
0.0084
ALA 118
0.0100
PHE 119
0.0078
CYS 120
0.0050
ILE 121
0.0054
ALA 122
0.0050
GLN 123
0.0029
GLY 124
0.0050
LEU 125
0.0068
VAL 126
0.0118
ILE 127
0.0115
LEU 128
0.0094
LEU 129
0.0129
GLY 130
0.0193
LEU 131
0.0135
GLU 132
0.0145
ARG 133
0.0238
MET 134
0.0213
ASN 135
0.0183
SER 136
0.0797
ASP 137
0.1082
GLU 138
0.0844
VAL 139
0.0156
MET 140
0.0112
VAL 141
0.0070
VAL 142
0.0044
ILE 143
0.0035
ASN 144
0.0076
PRO 145
0.0122
GLY 146
0.0157
ILE 147
0.0152
MET 148
0.0105
PHE 149
0.0072
ARG 150
0.0082
VAL 151
0.0056
VAL 152
0.0039
GLY 153
0.0041
ILE 154
0.0041
SER 155
0.0033
SER 156
0.0039
LEU 157
0.0049
LEU 158
0.0050
ALA 159
0.0052
GLY 160
0.0048
THR 161
0.0052
MET 162
0.0058
PHE 163
0.0050
LEU 164
0.0048
LEU 165
0.0057
TRP 166
0.0040
LEU 167
0.0036
GLY 168
0.0042
GLU 169
0.0036
ARG 170
0.0023
ILE 171
0.0035
ASN 172
0.0040
ALA 173
0.0038
LYS 174
0.0059
GLY 175
0.0035
ILE 176
0.0035
GLY 177
0.0023
ASN 178
0.0057
GLY 179
0.0047
ILE 180
0.0059
SER 181
0.0071
LEU 182
0.0057
ILE 183
0.0046
ILE 184
0.0064
PHE 185
0.0072
VAL 186
0.0056
GLY 187
0.0048
ILE 188
0.0072
ILE 189
0.0074
SER 190
0.0061
GLU 191
0.0060
LEU 192
0.0067
PRO 193
0.0079
SER 194
0.0114
SER 195
0.0156
ILE 196
0.0165
SER 197
0.0156
SER 198
0.0164
VAL 199
0.0132
PHE 200
0.0090
LEU 201
0.0115
LEU 202
0.0077
GLY 203
0.0094
LYS 204
0.0168
ASN 205
0.0251
GLY 206
0.0246
GLU 207
0.0136
VAL 208
0.0113
SER 209
0.0214
GLY 210
0.0144
LEU 211
0.0224
VAL 212
0.0205
VAL 213
0.0142
LEU 214
0.0187
SER 215
0.0217
MET 216
0.0212
LEU 217
0.0187
LEU 218
0.0176
ALA 219
0.0154
PHE 220
0.0131
PHE 221
0.0117
ALA 222
0.0124
LEU 223
0.0095
PHE 224
0.0097
LEU 225
0.0095
LEU 226
0.0073
ILE 227
0.0076
ILE 228
0.0081
PHE 229
0.0053
PHE 230
0.0056
GLU 231
0.0061
ARG 232
0.0057
SER 233
0.0057
TYR 234
0.0083
ARG 235
0.0087
LYS 236
0.0093
VAL 237
0.0092
PHE 238
0.0089
VAL 239
0.0065
GLN 240
0.0049
TYR 241
0.0051
PRO 242
0.0080
LYS 243
0.0098
ARG 244
0.0199
GLN 245
0.0124
THR 246
0.0178
GLY 247
0.0187
GLY 248
0.0108
ARG 249
0.0097
PHE 250
0.0088
TYR 251
0.0141
ASN 252
0.0170
SER 253
0.0104
ASP 254
0.0058
SER 255
0.0074
SER 256
0.0072
TYR 257
0.0087
ILE 258
0.0094
PRO 259
0.0079
LEU 260
0.0068
LYS 261
0.0033
ILE 262
0.0019
ASN 263
0.0033
THR 264
0.0029
ALA 265
0.0058
GLY 266
0.0059
VAL 267
0.0072
ILE 268
0.0080
PRO 269
0.0066
PRO 270
0.0062
ILE 271
0.0073
PHE 272
0.0075
ALA 273
0.0064
ASN 274
0.0037
ALA 275
0.0054
LEU 276
0.0050
LEU 277
0.0067
LEU 278
0.0074
SER 279
0.0080
SER 280
0.0101
ILE 281
0.0125
SER 282
0.0160
LEU 283
0.0176
VAL 284
0.0157
ARG 285
0.0185
PHE 286
0.0264
HIS 287
0.0223
SER 288
0.0213
GLY 289
0.0243
SER 290
0.0228
GLU 291
0.0167
TRP 292
0.0131
ALA 293
0.0151
ASP 294
0.0121
VAL 295
0.0070
LEU 296
0.0091
LEU 297
0.0112
ARG 298
0.0085
TYR 299
0.0087
LEU 300
0.0097
SER 301
0.0055
SER 302
0.0046
GLU 303
0.0056
GLY 304
0.0107
ILE 305
0.0145
LEU 306
0.0140
TYR 307
0.0071
VAL 308
0.0064
SER 309
0.0079
VAL 310
0.0069
TYR 311
0.0046
ILE 312
0.0039
ALA 313
0.0056
LEU 314
0.0065
ILE 315
0.0054
MET 316
0.0050
PHE 317
0.0066
PHE 318
0.0070
THR 319
0.0045
PHE 320
0.0037
PHE 321
0.0052
TYR 322
0.0059
THR 323
0.0039
SER 324
0.0035
LEU 325
0.0034
VAL 326
0.0056
PHE 327
0.0063
ASP 328
0.0113
THR 329
0.0121
LYS 330
0.0115
GLU 331
0.0111
THR 332
0.0109
SER 333
0.0126
GLU 334
0.0116
MET 335
0.0099
LEU 336
0.0084
LYS 337
0.0109
LYS 338
0.0103
ASN 339
0.0069
GLY 340
0.0060
GLY 341
0.0054
PHE 342
0.0058
VAL 343
0.0046
PRO 344
0.0047
GLY 345
0.0078
LYS 346
0.0140
ARG 347
0.0208
PRO 348
0.0148
GLY 349
0.0173
LYS 350
0.0227
ALA 351
0.0197
THR 352
0.0136
LYS 353
0.0160
GLU 354
0.0186
TYR 355
0.0117
PHE 356
0.0119
ASP 357
0.0155
GLN 358
0.0113
VAL 359
0.0098
ILE 360
0.0117
GLY 361
0.0094
ARG 362
0.0085
ILE 363
0.0097
THR 364
0.0057
VAL 365
0.0054
LEU 366
0.0058
GLY 367
0.0041
ALA 368
0.0045
ILE 369
0.0041
TYR 370
0.0042
LEU 371
0.0045
SER 372
0.0039
VAL 373
0.0052
VAL 374
0.0050
CYS 375
0.0052
VAL 376
0.0047
VAL 377
0.0080
PRO 378
0.0095
GLU 379
0.0087
ILE 380
0.0124
VAL 381
0.0148
ARG 382
0.0148
HIS 383
0.0168
TYR 384
0.0214
CYS 385
0.0214
ALA 386
0.0221
VAL 387
0.0207
SER 388
0.0159
PHE 389
0.0132
THR 390
0.0119
LEU 391
0.0097
GLY 392
0.0098
GLY 393
0.0084
THR 394
0.0086
SER 395
0.0096
PHE 396
0.0093
LEU 397
0.0087
ILE 398
0.0090
ILE 399
0.0093
VAL 400
0.0093
ASN 401
0.0093
VAL 402
0.0091
ILE 403
0.0084
ASN 404
0.0084
ASP 405
0.0071
THR 406
0.0051
PHE 407
0.0045
SER 408
0.0017
GLN 409
0.0025
VAL 410
0.0063
GLN 411
0.0077
THR 412
0.0117
GLN 413
0.0086
VAL 414
0.0133
TYR 415
0.0216
SER 416
0.0106
GLY 417
0.0103
ARG 418
0.0172
TYR 419
0.0089
SER 420
0.0070
ALA 421
0.0129
LEU 422
0.0136
MET 423
0.0133
LYS 424
0.0134
LYS 425
0.0142
SER 426
0.0157
GLU 427
0.0133
LEU 428
0.0115
TRP 429
0.0070
LYS 430
0.0087
LYS 431
0.0130
VAL 432
0.0072
LYS 433
0.0159
MET 1
0.0201
PHE 2
0.0117
LEU 3
0.0284
ALA 4
0.0242
MET 5
0.0200
ILE 6
0.0265
GLY 7
0.0271
SER 8
0.0303
PHE 9
0.0234
ALA 10
0.0103
ARG 11
0.0131
PHE 12
0.0113
LEU 13
0.0095
CYS 14
0.0089
ASP 15
0.0073
VAL 16
0.0101
LYS 17
0.0126
GLN 18
0.0101
GLU 19
0.0084
ALA 20
0.0114
LEU 21
0.0108
GLN 22
0.0089
VAL 23
0.0083
SER 24
0.0075
TRP 25
0.0069
ALA 26
0.0065
SER 27
0.0060
ARG 28
0.0144
LYS 29
0.0093
GLU 30
0.0086
VAL 31
0.0104
SER 32
0.0098
VAL 33
0.0109
PHE 34
0.0112
LEU 35
0.0116
LEU 36
0.0116
ILE 37
0.0122
VAL 38
0.0120
LEU 39
0.0124
LEU 40
0.0140
THR 41
0.0125
VAL 42
0.0124
VAL 43
0.0157
VAL 44
0.0144
SER 45
0.0114
SER 46
0.0127
ILE 47
0.0152
LEU 48
0.0127
PHE 49
0.0096
SER 50
0.0135
CYS 51
0.0156
VAL 52
0.0135
ASP 53
0.0120
PHE 54
0.0205
VAL 55
0.0213
PHE 56
0.0152
LEU 57
0.0133
ARG 58
0.0222
LEU 59
0.0237
VAL 60
0.0138
LYS 61
0.0091
ILE 62
0.0142
ALA 63
0.0170
LEU 64
0.0108
GLY 65
0.0095
VAL 66
0.0069
VAL 67
0.0065
TYR 68
0.0067
ALA 69
0.0092
ALA 70
0.0251
MET 1
0.0141
SER 2
0.0151
PHE 3
0.0088
VAL 4
0.0043
SER 5
0.0110
CYS 6
0.0114
LEU 7
0.0054
MET 8
0.0116
PHE 9
0.0144
LEU 10
0.0059
THR 11
0.0060
ALA 12
0.0099
ALA 13
0.0050
GLN 14
0.0019
VAL 15
0.0024
PHE 16
0.0042
LEU 17
0.0047
ALA 18
0.0039
PHE 19
0.0056
LEU 20
0.0061
LEU 21
0.0060
VAL 22
0.0067
LEU 23
0.0069
LEU 24
0.0056
VAL 25
0.0057
LEU 26
0.0076
LEU 27
0.0066
GLN 28
0.0059
SER 29
0.0077
PRO 30
0.0091
GLU 31
0.0059
SER 32
0.0087
ASP 33
0.0112
THR 34
0.0105
LEU 35
0.0115
GLY 36
0.0114
GLY 37
0.0085
PHE 38
0.0087
GLY 39
0.0086
GLY 40
0.0093
PRO 41
0.0094
GLN 42
0.0079
CYS 43
0.0152
ASN 44
0.0164
LEU 45
0.0148
GLY 46
0.0162
SER 47
0.0214
MET 48
0.0266
PHE 49
0.0239
GLY 50
0.0311
LYS 51
0.0298
SER 52
0.0476
SER 53
0.0194
SER 54
0.0286
SER 55
0.0098
SER 56
0.0137
PHE 57
0.0151
ILE 58
0.0082
ALA 59
0.0041
LYS 60
0.0071
LEU 61
0.0090
THR 62
0.0064
ALA 63
0.0068
VAL 64
0.0083
VAL 65
0.0073
ALA 66
0.0074
ALA 67
0.0079
ALA 68
0.0067
PHE 69
0.0054
ILE 70
0.0055
VAL 71
0.0063
ASN 72
0.0036
THR 73
0.0042
ILE 74
0.0054
LEU 75
0.0043
LEU 76
0.0030
VAL 77
0.0051
GLY 78
0.0056
THR 79
0.0022
ASN 80
0.0026
ALA 81
0.0043
ARG 82
0.0017
ARG 83
0.0033
VAL 84
0.0025
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.