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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 = 0.0529
MET 1
0.0529
ASN 2
0.0184
VAL 3
0.0184
GLY 4
0.0234
ALA 5
0.0307
ARG 6
0.0231
GLY 7
0.0152
ASN 8
0.0138
ALA 9
0.0060
GLY 10
0.0121
LEU 11
0.0131
PHE 12
0.0249
TRP 13
0.0237
ARG 14
0.0159
PHE 15
0.0210
GLY 16
0.0230
PHE 17
0.0181
THR 18
0.0122
LEU 19
0.0106
LEU 20
0.0130
ALA 21
0.0087
LEU 22
0.0028
ILE 23
0.0036
VAL 24
0.0060
TYR 25
0.0047
ARG 26
0.0045
LEU 27
0.0047
GLY 28
0.0036
THR 29
0.0036
TYR 30
0.0031
ILE 31
0.0046
PRO 32
0.0037
ILE 33
0.0041
PRO 34
0.0048
GLY 35
0.0041
VAL 36
0.0049
ASN 37
0.0047
PRO 38
0.0044
SER 39
0.0040
VAL 40
0.0054
VAL 41
0.0058
GLU 42
0.0057
ASP 43
0.0082
ILE 44
0.0072
ILE 45
0.0070
SER 46
0.0100
SER 47
0.0097
HIS 48
0.0085
ALA 49
0.0092
THR 50
0.0079
GLY 51
0.0071
VAL 52
0.0078
LEU 53
0.0076
GLY 54
0.0093
ILE 55
0.0066
PHE 56
0.0058
ASN 57
0.0061
VAL 58
0.0056
PHE 59
0.0048
SER 60
0.0049
GLY 61
0.0052
GLY 62
0.0041
ALA 63
0.0037
LEU 64
0.0037
GLY 65
0.0028
ARG 66
0.0031
MET 67
0.0027
THR 68
0.0031
ILE 69
0.0037
PHE 70
0.0023
ALA 71
0.0019
LEU 72
0.0010
ASN 73
0.0056
VAL 74
0.0060
MET 75
0.0060
PRO 76
0.0082
TYR 77
0.0097
ILE 78
0.0115
VAL 79
0.0135
SER 80
0.0137
SER 81
0.0157
ILE 82
0.0168
ILE 83
0.0165
VAL 84
0.0174
GLN 85
0.0173
LEU 86
0.0185
LEU 87
0.0173
SER 88
0.0159
VAL 89
0.0213
ALA 90
0.0248
ILE 91
0.0240
PRO 92
0.0239
THR 93
0.0173
LEU 94
0.0105
ASN 95
0.0139
GLU 96
0.0081
MET 97
0.0035
ARG 98
0.0078
GLN 99
0.0055
ASP 100
0.0114
GLY 101
0.0139
GLU 102
0.0133
LEU 103
0.0095
GLY 104
0.0053
ARG 105
0.0102
MET 106
0.0091
LYS 107
0.0069
MET 108
0.0107
SER 109
0.0117
THR 110
0.0093
TYR 111
0.0111
THR 112
0.0123
ARG 113
0.0098
TYR 114
0.0089
LEU 115
0.0093
SER 116
0.0072
VAL 117
0.0038
ALA 118
0.0071
PHE 119
0.0071
CYS 120
0.0031
ILE 121
0.0056
ALA 122
0.0073
GLN 123
0.0049
GLY 124
0.0047
LEU 125
0.0060
VAL 126
0.0055
ILE 127
0.0055
LEU 128
0.0064
LEU 129
0.0067
GLY 130
0.0078
LEU 131
0.0078
GLU 132
0.0079
ARG 133
0.0092
MET 134
0.0093
ASN 135
0.0098
SER 136
0.0125
ASP 137
0.0125
GLU 138
0.0079
VAL 139
0.0067
MET 140
0.0067
VAL 141
0.0074
VAL 142
0.0067
ILE 143
0.0039
ASN 144
0.0051
PRO 145
0.0076
GLY 146
0.0074
ILE 147
0.0075
MET 148
0.0063
PHE 149
0.0064
ARG 150
0.0065
VAL 151
0.0082
VAL 152
0.0058
GLY 153
0.0056
ILE 154
0.0078
SER 155
0.0087
SER 156
0.0073
LEU 157
0.0040
LEU 158
0.0048
ALA 159
0.0051
GLY 160
0.0028
THR 161
0.0024
MET 162
0.0023
PHE 163
0.0041
LEU 164
0.0056
LEU 165
0.0064
TRP 166
0.0067
LEU 167
0.0071
GLY 168
0.0085
GLU 169
0.0090
ARG 170
0.0094
ILE 171
0.0067
ASN 172
0.0069
ALA 173
0.0089
LYS 174
0.0092
GLY 175
0.0093
ILE 176
0.0096
GLY 177
0.0096
ASN 178
0.0052
GLY 179
0.0070
ILE 180
0.0066
SER 181
0.0036
LEU 182
0.0035
ILE 183
0.0050
ILE 184
0.0043
PHE 185
0.0040
VAL 186
0.0044
GLY 187
0.0056
ILE 188
0.0053
ILE 189
0.0058
SER 190
0.0068
GLU 191
0.0065
LEU 192
0.0071
PRO 193
0.0073
SER 194
0.0092
SER 195
0.0107
ILE 196
0.0124
SER 197
0.0125
SER 198
0.0134
VAL 199
0.0142
PHE 200
0.0152
LEU 201
0.0137
LEU 202
0.0132
GLY 203
0.0170
LYS 204
0.0192
ASN 205
0.0154
GLY 206
0.0167
GLU 207
0.0129
VAL 208
0.0122
SER 209
0.0135
GLY 210
0.0121
LEU 211
0.0140
VAL 212
0.0113
VAL 213
0.0100
LEU 214
0.0109
SER 215
0.0100
MET 216
0.0088
LEU 217
0.0092
LEU 218
0.0091
ALA 219
0.0072
PHE 220
0.0089
PHE 221
0.0106
ALA 222
0.0080
LEU 223
0.0096
PHE 224
0.0080
LEU 225
0.0094
LEU 226
0.0133
ILE 227
0.0100
ILE 228
0.0103
PHE 229
0.0155
PHE 230
0.0151
GLU 231
0.0135
ARG 232
0.0149
SER 233
0.0160
TYR 234
0.0169
ARG 235
0.0090
LYS 236
0.0072
VAL 237
0.0069
PHE 238
0.0119
VAL 239
0.0130
GLN 240
0.0127
TYR 241
0.0070
PRO 242
0.0025
LYS 243
0.0117
ARG 244
0.0269
GLN 245
0.0147
THR 246
0.0147
GLY 247
0.0466
GLY 248
0.0185
ARG 249
0.0245
PHE 250
0.0252
TYR 251
0.0186
ASN 252
0.0215
SER 253
0.0098
ASP 254
0.0070
SER 255
0.0067
SER 256
0.0087
TYR 257
0.0062
ILE 258
0.0070
PRO 259
0.0105
LEU 260
0.0095
LYS 261
0.0118
ILE 262
0.0124
ASN 263
0.0096
THR 264
0.0085
ALA 265
0.0060
GLY 266
0.0057
VAL 267
0.0035
ILE 268
0.0064
PRO 269
0.0056
PRO 270
0.0054
ILE 271
0.0076
PHE 272
0.0091
ALA 273
0.0085
ASN 274
0.0081
ALA 275
0.0106
LEU 276
0.0110
LEU 277
0.0096
LEU 278
0.0101
SER 279
0.0121
SER 280
0.0126
ILE 281
0.0105
SER 282
0.0103
LEU 283
0.0157
VAL 284
0.0120
ARG 285
0.0087
PHE 286
0.0178
HIS 287
0.0193
SER 288
0.0149
GLY 289
0.0202
SER 290
0.0128
GLU 291
0.0148
TRP 292
0.0110
ALA 293
0.0124
ASP 294
0.0115
VAL 295
0.0070
LEU 296
0.0089
LEU 297
0.0087
ARG 298
0.0119
TYR 299
0.0079
LEU 300
0.0067
SER 301
0.0097
SER 302
0.0098
GLU 303
0.0073
GLY 304
0.0110
ILE 305
0.0104
LEU 306
0.0055
TYR 307
0.0014
VAL 308
0.0044
SER 309
0.0087
VAL 310
0.0095
TYR 311
0.0070
ILE 312
0.0080
ALA 313
0.0118
LEU 314
0.0103
ILE 315
0.0073
MET 316
0.0081
PHE 317
0.0103
PHE 318
0.0085
THR 319
0.0056
PHE 320
0.0059
PHE 321
0.0079
TYR 322
0.0067
THR 323
0.0052
SER 324
0.0054
LEU 325
0.0089
VAL 326
0.0094
PHE 327
0.0052
ASP 328
0.0024
THR 329
0.0049
LYS 330
0.0079
GLU 331
0.0127
THR 332
0.0121
SER 333
0.0102
GLU 334
0.0156
MET 335
0.0217
LEU 336
0.0157
LYS 337
0.0141
LYS 338
0.0191
ASN 339
0.0199
GLY 340
0.0139
GLY 341
0.0151
PHE 342
0.0156
VAL 343
0.0138
PRO 344
0.0145
GLY 345
0.0136
LYS 346
0.0131
ARG 347
0.0147
PRO 348
0.0119
GLY 349
0.0098
LYS 350
0.0100
ALA 351
0.0080
THR 352
0.0078
LYS 353
0.0073
GLU 354
0.0067
TYR 355
0.0048
PHE 356
0.0051
ASP 357
0.0054
GLN 358
0.0043
VAL 359
0.0036
ILE 360
0.0040
GLY 361
0.0047
ARG 362
0.0058
ILE 363
0.0064
THR 364
0.0059
VAL 365
0.0078
LEU 366
0.0097
GLY 367
0.0090
ALA 368
0.0080
ILE 369
0.0113
TYR 370
0.0106
LEU 371
0.0082
SER 372
0.0093
VAL 373
0.0099
VAL 374
0.0084
CYS 375
0.0076
VAL 376
0.0073
VAL 377
0.0068
PRO 378
0.0071
GLU 379
0.0055
ILE 380
0.0051
VAL 381
0.0055
ARG 382
0.0066
HIS 383
0.0071
TYR 384
0.0066
CYS 385
0.0053
ALA 386
0.0070
VAL 387
0.0084
SER 388
0.0076
PHE 389
0.0078
THR 390
0.0078
LEU 391
0.0078
GLY 392
0.0067
GLY 393
0.0063
THR 394
0.0057
SER 395
0.0054
PHE 396
0.0058
LEU 397
0.0051
ILE 398
0.0030
ILE 399
0.0027
VAL 400
0.0041
ASN 401
0.0053
VAL 402
0.0048
ILE 403
0.0062
ASN 404
0.0085
ASP 405
0.0104
THR 406
0.0137
PHE 407
0.0148
SER 408
0.0155
GLN 409
0.0130
VAL 410
0.0129
GLN 411
0.0119
THR 412
0.0075
GLN 413
0.0053
VAL 414
0.0064
TYR 415
0.0191
SER 416
0.0091
GLY 417
0.0202
ARG 418
0.0268
TYR 419
0.0209
SER 420
0.0178
ALA 421
0.0179
LEU 422
0.0145
MET 423
0.0143
LYS 424
0.0066
LYS 425
0.0132
SER 426
0.0204
GLU 427
0.0192
LEU 428
0.0232
TRP 429
0.0312
LYS 430
0.0098
LYS 431
0.0076
VAL 432
0.0187
LYS 433
0.0301
MET 1
0.0219
PHE 2
0.0192
LEU 3
0.0177
ALA 4
0.0162
MET 5
0.0155
ILE 6
0.0146
GLY 7
0.0134
SER 8
0.0115
PHE 9
0.0092
ALA 10
0.0073
ARG 11
0.0084
PHE 12
0.0076
LEU 13
0.0052
CYS 14
0.0056
ASP 15
0.0064
VAL 16
0.0062
LYS 17
0.0083
GLN 18
0.0072
GLU 19
0.0074
ALA 20
0.0097
LEU 21
0.0121
GLN 22
0.0103
VAL 23
0.0127
SER 24
0.0154
TRP 25
0.0190
ALA 26
0.0204
SER 27
0.0217
ARG 28
0.0290
LYS 29
0.0183
GLU 30
0.0105
VAL 31
0.0133
SER 32
0.0093
VAL 33
0.0105
PHE 34
0.0089
LEU 35
0.0082
LEU 36
0.0088
ILE 37
0.0082
VAL 38
0.0071
LEU 39
0.0100
LEU 40
0.0157
THR 41
0.0136
VAL 42
0.0102
VAL 43
0.0145
VAL 44
0.0166
SER 45
0.0114
SER 46
0.0083
ILE 47
0.0087
LEU 48
0.0082
PHE 49
0.0051
SER 50
0.0054
CYS 51
0.0065
VAL 52
0.0046
ASP 53
0.0043
PHE 54
0.0034
VAL 55
0.0022
PHE 56
0.0022
LEU 57
0.0031
ARG 58
0.0035
LEU 59
0.0020
VAL 60
0.0026
LYS 61
0.0049
ILE 62
0.0047
ALA 63
0.0047
LEU 64
0.0053
GLY 65
0.0048
VAL 66
0.0044
VAL 67
0.0034
TYR 68
0.0038
ALA 69
0.0051
ALA 70
0.0095
MET 1
0.0384
SER 2
0.0244
PHE 3
0.0129
VAL 4
0.0266
SER 5
0.0384
CYS 6
0.0371
LEU 7
0.0235
MET 8
0.0347
PHE 9
0.0398
LEU 10
0.0139
THR 11
0.0082
ALA 12
0.0120
ALA 13
0.0104
GLN 14
0.0082
VAL 15
0.0104
PHE 16
0.0215
LEU 17
0.0188
ALA 18
0.0142
PHE 19
0.0194
LEU 20
0.0201
LEU 21
0.0123
VAL 22
0.0075
LEU 23
0.0103
LEU 24
0.0067
VAL 25
0.0037
LEU 26
0.0059
LEU 27
0.0047
GLN 28
0.0076
SER 29
0.0085
PRO 30
0.0087
GLU 31
0.0071
SER 32
0.0071
ASP 33
0.0108
THR 34
0.0121
LEU 35
0.0119
GLY 36
0.0109
GLY 37
0.0080
PHE 38
0.0044
GLY 39
0.0038
GLY 40
0.0083
PRO 41
0.0143
GLN 42
0.0136
CYS 43
0.0352
ASN 44
0.0366
LEU 45
0.0361
GLY 46
0.0451
SER 47
0.0369
MET 48
0.0281
PHE 49
0.0496
GLY 50
0.0520
LYS 51
0.0375
SER 52
0.0484
SER 53
0.0181
SER 54
0.0112
SER 55
0.0231
SER 56
0.0205
PHE 57
0.0184
ILE 58
0.0090
ALA 59
0.0119
LYS 60
0.0169
LEU 61
0.0158
THR 62
0.0109
ALA 63
0.0168
VAL 64
0.0259
VAL 65
0.0204
ALA 66
0.0136
ALA 67
0.0150
ALA 68
0.0154
PHE 69
0.0118
ILE 70
0.0091
VAL 71
0.0086
ASN 72
0.0076
THR 73
0.0062
ILE 74
0.0094
LEU 75
0.0086
LEU 76
0.0067
VAL 77
0.0063
GLY 78
0.0085
THR 79
0.0104
ASN 80
0.0058
ALA 81
0.0077
ARG 82
0.0082
ARG 83
0.0071
VAL 84
0.0049
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.