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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 = 0.0432
MET 1
0.0133
ASN 2
0.0157
VAL 3
0.0144
GLY 4
0.0105
ALA 5
0.0198
ARG 6
0.0223
GLY 7
0.0185
ASN 8
0.0166
ALA 9
0.0106
GLY 10
0.0060
LEU 11
0.0087
PHE 12
0.0122
TRP 13
0.0131
ARG 14
0.0117
PHE 15
0.0172
GLY 16
0.0223
PHE 17
0.0207
THR 18
0.0195
LEU 19
0.0266
LEU 20
0.0286
ALA 21
0.0204
LEU 22
0.0152
ILE 23
0.0178
VAL 24
0.0156
TYR 25
0.0079
ARG 26
0.0075
LEU 27
0.0077
GLY 28
0.0052
THR 29
0.0023
TYR 30
0.0026
ILE 31
0.0049
PRO 32
0.0051
ILE 33
0.0053
PRO 34
0.0047
GLY 35
0.0007
VAL 36
0.0041
ASN 37
0.0037
PRO 38
0.0052
SER 39
0.0066
VAL 40
0.0108
VAL 41
0.0102
GLU 42
0.0137
ASP 43
0.0229
ILE 44
0.0226
ILE 45
0.0194
SER 46
0.0323
SER 47
0.0432
HIS 48
0.0293
ALA 49
0.0158
THR 50
0.0087
GLY 51
0.0019
VAL 52
0.0023
LEU 53
0.0026
GLY 54
0.0091
ILE 55
0.0069
PHE 56
0.0066
ASN 57
0.0077
VAL 58
0.0066
PHE 59
0.0067
SER 60
0.0067
GLY 61
0.0053
GLY 62
0.0057
ALA 63
0.0059
LEU 64
0.0056
GLY 65
0.0053
ARG 66
0.0058
MET 67
0.0045
THR 68
0.0045
ILE 69
0.0044
PHE 70
0.0041
ALA 71
0.0062
LEU 72
0.0070
ASN 73
0.0070
VAL 74
0.0070
MET 75
0.0081
PRO 76
0.0103
TYR 77
0.0106
ILE 78
0.0115
VAL 79
0.0142
SER 80
0.0141
SER 81
0.0148
ILE 82
0.0169
ILE 83
0.0174
VAL 84
0.0168
GLN 85
0.0184
LEU 86
0.0210
LEU 87
0.0220
SER 88
0.0238
VAL 89
0.0237
ALA 90
0.0278
ILE 91
0.0290
PRO 92
0.0306
THR 93
0.0280
LEU 94
0.0255
ASN 95
0.0286
GLU 96
0.0270
MET 97
0.0223
ARG 98
0.0223
GLN 99
0.0220
ASP 100
0.0204
GLY 101
0.0178
GLU 102
0.0154
LEU 103
0.0141
GLY 104
0.0162
ARG 105
0.0157
MET 106
0.0117
LYS 107
0.0145
MET 108
0.0173
SER 109
0.0137
THR 110
0.0126
TYR 111
0.0164
THR 112
0.0144
ARG 113
0.0119
TYR 114
0.0140
LEU 115
0.0124
SER 116
0.0119
VAL 117
0.0109
ALA 118
0.0119
PHE 119
0.0122
CYS 120
0.0110
ILE 121
0.0111
ALA 122
0.0119
GLN 123
0.0117
GLY 124
0.0116
LEU 125
0.0094
VAL 126
0.0110
ILE 127
0.0105
LEU 128
0.0059
LEU 129
0.0053
GLY 130
0.0158
LEU 131
0.0143
GLU 132
0.0140
ARG 133
0.0231
MET 134
0.0235
ASN 135
0.0228
SER 136
0.0114
ASP 137
0.0280
GLU 138
0.0056
VAL 139
0.0150
MET 140
0.0137
VAL 141
0.0135
VAL 142
0.0101
ILE 143
0.0083
ASN 144
0.0137
PRO 145
0.0149
GLY 146
0.0125
ILE 147
0.0140
MET 148
0.0164
PHE 149
0.0089
ARG 150
0.0079
VAL 151
0.0143
VAL 152
0.0109
GLY 153
0.0094
ILE 154
0.0092
SER 155
0.0097
SER 156
0.0073
LEU 157
0.0052
LEU 158
0.0054
ALA 159
0.0053
GLY 160
0.0052
THR 161
0.0048
MET 162
0.0042
PHE 163
0.0039
LEU 164
0.0042
LEU 165
0.0028
TRP 166
0.0071
LEU 167
0.0061
GLY 168
0.0053
GLU 169
0.0055
ARG 170
0.0086
ILE 171
0.0074
ASN 172
0.0048
ALA 173
0.0066
LYS 174
0.0094
GLY 175
0.0076
ILE 176
0.0063
GLY 177
0.0073
ASN 178
0.0054
GLY 179
0.0058
ILE 180
0.0052
SER 181
0.0062
LEU 182
0.0062
ILE 183
0.0064
ILE 184
0.0074
PHE 185
0.0073
VAL 186
0.0079
GLY 187
0.0066
ILE 188
0.0063
ILE 189
0.0082
SER 190
0.0067
GLU 191
0.0069
LEU 192
0.0077
PRO 193
0.0083
SER 194
0.0076
SER 195
0.0094
ILE 196
0.0051
SER 197
0.0054
SER 198
0.0059
VAL 199
0.0056
PHE 200
0.0052
LEU 201
0.0076
LEU 202
0.0076
GLY 203
0.0041
LYS 204
0.0096
ASN 205
0.0110
GLY 206
0.0051
GLU 207
0.0182
VAL 208
0.0165
SER 209
0.0222
GLY 210
0.0187
LEU 211
0.0150
VAL 212
0.0119
VAL 213
0.0042
LEU 214
0.0082
SER 215
0.0075
MET 216
0.0125
LEU 217
0.0134
LEU 218
0.0177
ALA 219
0.0191
PHE 220
0.0175
PHE 221
0.0179
ALA 222
0.0188
LEU 223
0.0179
PHE 224
0.0174
LEU 225
0.0180
LEU 226
0.0168
ILE 227
0.0175
ILE 228
0.0175
PHE 229
0.0142
PHE 230
0.0131
GLU 231
0.0137
ARG 232
0.0158
SER 233
0.0124
TYR 234
0.0109
ARG 235
0.0078
LYS 236
0.0073
VAL 237
0.0070
PHE 238
0.0069
VAL 239
0.0065
GLN 240
0.0041
TYR 241
0.0045
PRO 242
0.0054
LYS 243
0.0122
ARG 244
0.0255
GLN 245
0.0137
THR 246
0.0097
GLY 247
0.0338
GLY 248
0.0142
ARG 249
0.0195
PHE 250
0.0210
TYR 251
0.0161
ASN 252
0.0160
SER 253
0.0102
ASP 254
0.0099
SER 255
0.0038
SER 256
0.0058
TYR 257
0.0071
ILE 258
0.0082
PRO 259
0.0076
LEU 260
0.0069
LYS 261
0.0072
ILE 262
0.0078
ASN 263
0.0071
THR 264
0.0027
ALA 265
0.0030
GLY 266
0.0043
VAL 267
0.0056
ILE 268
0.0041
PRO 269
0.0029
PRO 270
0.0055
ILE 271
0.0037
PHE 272
0.0025
ALA 273
0.0026
ASN 274
0.0011
ALA 275
0.0041
LEU 276
0.0054
LEU 277
0.0066
LEU 278
0.0065
SER 279
0.0105
SER 280
0.0117
ILE 281
0.0122
SER 282
0.0129
LEU 283
0.0138
VAL 284
0.0149
ARG 285
0.0134
PHE 286
0.0116
HIS 287
0.0120
SER 288
0.0186
GLY 289
0.0282
SER 290
0.0234
GLU 291
0.0333
TRP 292
0.0210
ALA 293
0.0203
ASP 294
0.0270
VAL 295
0.0241
LEU 296
0.0215
LEU 297
0.0214
ARG 298
0.0181
TYR 299
0.0181
LEU 300
0.0159
SER 301
0.0135
SER 302
0.0098
GLU 303
0.0080
GLY 304
0.0104
ILE 305
0.0098
LEU 306
0.0084
TYR 307
0.0051
VAL 308
0.0079
SER 309
0.0077
VAL 310
0.0089
TYR 311
0.0080
ILE 312
0.0096
ALA 313
0.0102
LEU 314
0.0074
ILE 315
0.0072
MET 316
0.0084
PHE 317
0.0056
PHE 318
0.0026
THR 319
0.0058
PHE 320
0.0030
PHE 321
0.0023
TYR 322
0.0045
THR 323
0.0047
SER 324
0.0052
LEU 325
0.0104
VAL 326
0.0104
PHE 327
0.0076
ASP 328
0.0150
THR 329
0.0103
LYS 330
0.0125
GLU 331
0.0138
THR 332
0.0119
SER 333
0.0080
GLU 334
0.0081
MET 335
0.0134
LEU 336
0.0104
LYS 337
0.0104
LYS 338
0.0165
ASN 339
0.0165
GLY 340
0.0112
GLY 341
0.0090
PHE 342
0.0090
VAL 343
0.0076
PRO 344
0.0079
GLY 345
0.0074
LYS 346
0.0076
ARG 347
0.0083
PRO 348
0.0098
GLY 349
0.0098
LYS 350
0.0095
ALA 351
0.0069
THR 352
0.0065
LYS 353
0.0081
GLU 354
0.0083
TYR 355
0.0058
PHE 356
0.0057
ASP 357
0.0066
GLN 358
0.0069
VAL 359
0.0064
ILE 360
0.0057
GLY 361
0.0086
ARG 362
0.0077
ILE 363
0.0059
THR 364
0.0058
VAL 365
0.0086
LEU 366
0.0087
GLY 367
0.0090
ALA 368
0.0100
ILE 369
0.0116
TYR 370
0.0115
LEU 371
0.0123
SER 372
0.0129
VAL 373
0.0139
VAL 374
0.0132
CYS 375
0.0125
VAL 376
0.0113
VAL 377
0.0121
PRO 378
0.0118
GLU 379
0.0075
ILE 380
0.0109
VAL 381
0.0111
ARG 382
0.0075
HIS 383
0.0093
TYR 384
0.0103
CYS 385
0.0085
ALA 386
0.0087
VAL 387
0.0073
SER 388
0.0072
PHE 389
0.0071
THR 390
0.0087
LEU 391
0.0070
GLY 392
0.0104
GLY 393
0.0124
THR 394
0.0107
SER 395
0.0108
PHE 396
0.0109
LEU 397
0.0117
ILE 398
0.0117
ILE 399
0.0113
VAL 400
0.0133
ASN 401
0.0121
VAL 402
0.0113
ILE 403
0.0140
ASN 404
0.0140
ASP 405
0.0113
THR 406
0.0111
PHE 407
0.0121
SER 408
0.0118
GLN 409
0.0078
VAL 410
0.0073
GLN 411
0.0086
THR 412
0.0052
GLN 413
0.0035
VAL 414
0.0048
TYR 415
0.0047
SER 416
0.0042
GLY 417
0.0041
ARG 418
0.0027
TYR 419
0.0031
SER 420
0.0045
ALA 421
0.0049
LEU 422
0.0034
MET 423
0.0045
LYS 424
0.0055
LYS 425
0.0064
SER 426
0.0066
GLU 427
0.0078
LEU 428
0.0076
TRP 429
0.0071
LYS 430
0.0083
LYS 431
0.0104
VAL 432
0.0100
LYS 433
0.0091
MET 1
0.0180
PHE 2
0.0117
LEU 3
0.0220
ALA 4
0.0219
MET 5
0.0175
ILE 6
0.0194
GLY 7
0.0166
SER 8
0.0114
PHE 9
0.0181
ALA 10
0.0120
ARG 11
0.0068
PHE 12
0.0079
LEU 13
0.0083
CYS 14
0.0016
ASP 15
0.0077
VAL 16
0.0072
LYS 17
0.0044
GLN 18
0.0062
GLU 19
0.0055
ALA 20
0.0053
LEU 21
0.0046
GLN 22
0.0054
VAL 23
0.0071
SER 24
0.0086
TRP 25
0.0105
ALA 26
0.0134
SER 27
0.0135
ARG 28
0.0098
LYS 29
0.0223
GLU 30
0.0234
VAL 31
0.0179
SER 32
0.0199
VAL 33
0.0262
PHE 34
0.0236
LEU 35
0.0234
LEU 36
0.0237
ILE 37
0.0207
VAL 38
0.0208
LEU 39
0.0205
LEU 40
0.0161
THR 41
0.0166
VAL 42
0.0154
VAL 43
0.0241
VAL 44
0.0291
SER 45
0.0241
SER 46
0.0225
ILE 47
0.0313
LEU 48
0.0311
PHE 49
0.0224
SER 50
0.0253
CYS 51
0.0306
VAL 52
0.0254
ASP 53
0.0185
PHE 54
0.0261
VAL 55
0.0213
PHE 56
0.0127
LEU 57
0.0112
ARG 58
0.0180
LEU 59
0.0096
VAL 60
0.0045
LYS 61
0.0131
ILE 62
0.0122
ALA 63
0.0134
LEU 64
0.0148
GLY 65
0.0179
VAL 66
0.0160
VAL 67
0.0179
TYR 68
0.0129
ALA 69
0.0179
ALA 70
0.0327
MET 1
0.0289
SER 2
0.0366
PHE 3
0.0244
VAL 4
0.0219
SER 5
0.0320
CYS 6
0.0281
LEU 7
0.0215
MET 8
0.0324
PHE 9
0.0304
LEU 10
0.0181
THR 11
0.0226
ALA 12
0.0247
ALA 13
0.0123
GLN 14
0.0127
VAL 15
0.0165
PHE 16
0.0097
LEU 17
0.0079
ALA 18
0.0111
PHE 19
0.0096
LEU 20
0.0077
LEU 21
0.0090
VAL 22
0.0100
LEU 23
0.0088
LEU 24
0.0088
VAL 25
0.0074
LEU 26
0.0062
LEU 27
0.0056
GLN 28
0.0079
SER 29
0.0058
PRO 30
0.0073
GLU 31
0.0097
SER 32
0.0084
ASP 33
0.0088
THR 34
0.0091
LEU 35
0.0099
GLY 36
0.0078
GLY 37
0.0044
PHE 38
0.0028
GLY 39
0.0034
GLY 40
0.0046
PRO 41
0.0063
GLN 42
0.0055
CYS 43
0.0147
ASN 44
0.0157
LEU 45
0.0132
GLY 46
0.0251
SER 47
0.0267
MET 48
0.0235
PHE 49
0.0300
GLY 50
0.0357
LYS 51
0.0301
SER 52
0.0294
SER 53
0.0220
SER 54
0.0193
SER 55
0.0158
SER 56
0.0150
PHE 57
0.0158
ILE 58
0.0126
ALA 59
0.0126
LYS 60
0.0144
LEU 61
0.0129
THR 62
0.0118
ALA 63
0.0111
VAL 64
0.0090
VAL 65
0.0089
ALA 66
0.0088
ALA 67
0.0058
ALA 68
0.0042
PHE 69
0.0063
ILE 70
0.0062
VAL 71
0.0044
ASN 72
0.0063
THR 73
0.0087
ILE 74
0.0087
LEU 75
0.0087
LEU 76
0.0127
VAL 77
0.0122
GLY 78
0.0116
THR 79
0.0146
ASN 80
0.0142
ALA 81
0.0144
ARG 82
0.0178
ARG 83
0.0185
VAL 84
0.0180
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.