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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 = 0.0558
MET 1
0.0117
ASN 2
0.0078
VAL 3
0.0042
GLY 4
0.0092
ALA 5
0.0141
ARG 6
0.0181
GLY 7
0.0147
ASN 8
0.0193
ALA 9
0.0224
GLY 10
0.0158
LEU 11
0.0151
PHE 12
0.0198
TRP 13
0.0162
ARG 14
0.0125
PHE 15
0.0150
GLY 16
0.0134
PHE 17
0.0108
THR 18
0.0104
LEU 19
0.0114
LEU 20
0.0102
ALA 21
0.0091
LEU 22
0.0093
ILE 23
0.0089
VAL 24
0.0089
TYR 25
0.0089
ARG 26
0.0087
LEU 27
0.0078
GLY 28
0.0093
THR 29
0.0088
TYR 30
0.0082
ILE 31
0.0105
PRO 32
0.0091
ILE 33
0.0075
PRO 34
0.0090
GLY 35
0.0085
VAL 36
0.0083
ASN 37
0.0101
PRO 38
0.0110
SER 39
0.0116
VAL 40
0.0084
VAL 41
0.0071
GLU 42
0.0088
ASP 43
0.0076
ILE 44
0.0056
ILE 45
0.0066
SER 46
0.0080
SER 47
0.0064
HIS 48
0.0078
ALA 49
0.0092
THR 50
0.0093
GLY 51
0.0093
VAL 52
0.0088
LEU 53
0.0084
GLY 54
0.0088
ILE 55
0.0094
PHE 56
0.0091
ASN 57
0.0087
VAL 58
0.0095
PHE 59
0.0095
SER 60
0.0093
GLY 61
0.0099
GLY 62
0.0088
ALA 63
0.0090
LEU 64
0.0082
GLY 65
0.0075
ARG 66
0.0073
MET 67
0.0071
THR 68
0.0085
ILE 69
0.0092
PHE 70
0.0099
ALA 71
0.0095
LEU 72
0.0098
ASN 73
0.0103
VAL 74
0.0104
MET 75
0.0108
PRO 76
0.0112
TYR 77
0.0101
ILE 78
0.0109
VAL 79
0.0129
SER 80
0.0118
SER 81
0.0104
ILE 82
0.0123
ILE 83
0.0147
VAL 84
0.0119
GLN 85
0.0107
LEU 86
0.0149
LEU 87
0.0186
SER 88
0.0165
VAL 89
0.0170
ALA 90
0.0237
ILE 91
0.0265
PRO 92
0.0272
THR 93
0.0264
LEU 94
0.0205
ASN 95
0.0195
GLU 96
0.0215
MET 97
0.0181
ARG 98
0.0142
GLN 99
0.0155
ASP 100
0.0177
GLY 101
0.0140
GLU 102
0.0117
LEU 103
0.0130
GLY 104
0.0143
ARG 105
0.0100
MET 106
0.0083
LYS 107
0.0115
MET 108
0.0114
SER 109
0.0085
THR 110
0.0093
TYR 111
0.0124
THR 112
0.0105
ARG 113
0.0101
TYR 114
0.0110
LEU 115
0.0114
SER 116
0.0111
VAL 117
0.0101
ALA 118
0.0093
PHE 119
0.0112
CYS 120
0.0102
ILE 121
0.0078
ALA 122
0.0083
GLN 123
0.0092
GLY 124
0.0077
LEU 125
0.0050
VAL 126
0.0056
ILE 127
0.0059
LEU 128
0.0039
LEU 129
0.0042
GLY 130
0.0050
LEU 131
0.0039
GLU 132
0.0054
ARG 133
0.0087
MET 134
0.0076
ASN 135
0.0090
SER 136
0.0205
ASP 137
0.0338
GLU 138
0.0284
VAL 139
0.0116
MET 140
0.0128
VAL 141
0.0079
VAL 142
0.0088
ILE 143
0.0123
ASN 144
0.0119
PRO 145
0.0091
GLY 146
0.0081
ILE 147
0.0060
MET 148
0.0054
PHE 149
0.0055
ARG 150
0.0040
VAL 151
0.0036
VAL 152
0.0057
GLY 153
0.0063
ILE 154
0.0057
SER 155
0.0065
SER 156
0.0082
LEU 157
0.0089
LEU 158
0.0087
ALA 159
0.0092
GLY 160
0.0098
THR 161
0.0103
MET 162
0.0097
PHE 163
0.0095
LEU 164
0.0101
LEU 165
0.0100
TRP 166
0.0091
LEU 167
0.0086
GLY 168
0.0085
GLU 169
0.0074
ARG 170
0.0075
ILE 171
0.0075
ASN 172
0.0065
ALA 173
0.0073
LYS 174
0.0085
GLY 175
0.0067
ILE 176
0.0077
GLY 177
0.0073
ASN 178
0.0059
GLY 179
0.0062
ILE 180
0.0067
SER 181
0.0067
LEU 182
0.0072
ILE 183
0.0080
ILE 184
0.0077
PHE 185
0.0077
VAL 186
0.0089
GLY 187
0.0086
ILE 188
0.0093
ILE 189
0.0104
SER 190
0.0112
GLU 191
0.0116
LEU 192
0.0123
PRO 193
0.0183
SER 194
0.0189
SER 195
0.0155
ILE 196
0.0179
SER 197
0.0235
SER 198
0.0210
VAL 199
0.0113
PHE 200
0.0134
LEU 201
0.0202
LEU 202
0.0227
GLY 203
0.0162
LYS 204
0.0095
ASN 205
0.0272
GLY 206
0.0401
GLU 207
0.0533
VAL 208
0.0417
SER 209
0.0514
GLY 210
0.0456
LEU 211
0.0558
VAL 212
0.0425
VAL 213
0.0241
LEU 214
0.0398
SER 215
0.0374
MET 216
0.0173
LEU 217
0.0207
LEU 218
0.0258
ALA 219
0.0159
PHE 220
0.0066
PHE 221
0.0110
ALA 222
0.0108
LEU 223
0.0065
PHE 224
0.0085
LEU 225
0.0103
LEU 226
0.0089
ILE 227
0.0088
ILE 228
0.0112
PHE 229
0.0133
PHE 230
0.0115
GLU 231
0.0119
ARG 232
0.0154
SER 233
0.0152
TYR 234
0.0167
ARG 235
0.0207
LYS 236
0.0208
VAL 237
0.0203
PHE 238
0.0184
VAL 239
0.0124
GLN 240
0.0107
TYR 241
0.0101
PRO 242
0.0161
LYS 243
0.0162
ARG 244
0.0203
GLN 245
0.0139
THR 246
0.0214
GLY 247
0.0225
GLY 248
0.0156
ARG 249
0.0105
PHE 250
0.0073
TYR 251
0.0125
ASN 252
0.0150
SER 253
0.0140
ASP 254
0.0071
SER 255
0.0102
SER 256
0.0118
TYR 257
0.0169
ILE 258
0.0189
PRO 259
0.0200
LEU 260
0.0181
LYS 261
0.0165
ILE 262
0.0141
ASN 263
0.0119
THR 264
0.0114
ALA 265
0.0080
GLY 266
0.0085
VAL 267
0.0084
ILE 268
0.0080
PRO 269
0.0066
PRO 270
0.0075
ILE 271
0.0088
PHE 272
0.0082
ALA 273
0.0082
ASN 274
0.0080
ALA 275
0.0083
LEU 276
0.0081
LEU 277
0.0073
LEU 278
0.0073
SER 279
0.0068
SER 280
0.0068
ILE 281
0.0071
SER 282
0.0062
LEU 283
0.0059
VAL 284
0.0075
ARG 285
0.0087
PHE 286
0.0091
HIS 287
0.0102
SER 288
0.0126
GLY 289
0.0177
SER 290
0.0143
GLU 291
0.0140
TRP 292
0.0077
ALA 293
0.0084
ASP 294
0.0119
VAL 295
0.0100
LEU 296
0.0077
LEU 297
0.0091
ARG 298
0.0112
TYR 299
0.0107
LEU 300
0.0075
SER 301
0.0052
SER 302
0.0062
GLU 303
0.0086
GLY 304
0.0069
ILE 305
0.0079
LEU 306
0.0080
TYR 307
0.0057
VAL 308
0.0056
SER 309
0.0054
VAL 310
0.0046
TYR 311
0.0051
ILE 312
0.0043
ALA 313
0.0030
LEU 314
0.0047
ILE 315
0.0055
MET 316
0.0051
PHE 317
0.0036
PHE 318
0.0059
THR 319
0.0092
PHE 320
0.0065
PHE 321
0.0054
TYR 322
0.0074
THR 323
0.0085
SER 324
0.0082
LEU 325
0.0073
VAL 326
0.0104
PHE 327
0.0132
ASP 328
0.0190
THR 329
0.0165
LYS 330
0.0131
GLU 331
0.0123
THR 332
0.0122
SER 333
0.0085
GLU 334
0.0043
MET 335
0.0084
LEU 336
0.0032
LYS 337
0.0049
LYS 338
0.0104
ASN 339
0.0095
GLY 340
0.0101
GLY 341
0.0063
PHE 342
0.0124
VAL 343
0.0155
PRO 344
0.0221
GLY 345
0.0283
LYS 346
0.0217
ARG 347
0.0198
PRO 348
0.0122
GLY 349
0.0091
LYS 350
0.0161
ALA 351
0.0197
THR 352
0.0147
LYS 353
0.0166
GLU 354
0.0222
TYR 355
0.0206
PHE 356
0.0200
ASP 357
0.0233
GLN 358
0.0223
VAL 359
0.0199
ILE 360
0.0217
GLY 361
0.0205
ARG 362
0.0193
ILE 363
0.0191
THR 364
0.0153
VAL 365
0.0139
LEU 366
0.0146
GLY 367
0.0127
ALA 368
0.0097
ILE 369
0.0083
TYR 370
0.0076
LEU 371
0.0072
SER 372
0.0056
VAL 373
0.0032
VAL 374
0.0051
CYS 375
0.0049
VAL 376
0.0030
VAL 377
0.0010
PRO 378
0.0035
GLU 379
0.0069
ILE 380
0.0082
VAL 381
0.0084
ARG 382
0.0107
HIS 383
0.0150
TYR 384
0.0168
CYS 385
0.0262
ALA 386
0.0294
VAL 387
0.0212
SER 388
0.0159
PHE 389
0.0107
THR 390
0.0144
LEU 391
0.0096
GLY 392
0.0075
GLY 393
0.0053
THR 394
0.0064
SER 395
0.0081
PHE 396
0.0074
LEU 397
0.0066
ILE 398
0.0067
ILE 399
0.0073
VAL 400
0.0082
ASN 401
0.0070
VAL 402
0.0064
ILE 403
0.0085
ASN 404
0.0077
ASP 405
0.0057
THR 406
0.0026
PHE 407
0.0033
SER 408
0.0025
GLN 409
0.0056
VAL 410
0.0066
GLN 411
0.0073
THR 412
0.0083
GLN 413
0.0082
VAL 414
0.0102
TYR 415
0.0106
SER 416
0.0070
GLY 417
0.0052
ARG 418
0.0074
TYR 419
0.0095
SER 420
0.0076
ALA 421
0.0061
LEU 422
0.0086
MET 423
0.0107
LYS 424
0.0097
LYS 425
0.0111
SER 426
0.0098
GLU 427
0.0095
LEU 428
0.0129
TRP 429
0.0106
LYS 430
0.0087
LYS 431
0.0152
VAL 432
0.0162
LYS 433
0.0127
MET 1
0.0179
PHE 2
0.0126
LEU 3
0.0246
ALA 4
0.0152
MET 5
0.0163
ILE 6
0.0263
GLY 7
0.0322
SER 8
0.0328
PHE 9
0.0334
ALA 10
0.0277
ARG 11
0.0291
PHE 12
0.0279
LEU 13
0.0234
CYS 14
0.0217
ASP 15
0.0220
VAL 16
0.0194
LYS 17
0.0181
GLN 18
0.0191
GLU 19
0.0200
ALA 20
0.0188
LEU 21
0.0179
GLN 22
0.0187
VAL 23
0.0187
SER 24
0.0187
TRP 25
0.0176
ALA 26
0.0179
SER 27
0.0188
ARG 28
0.0204
LYS 29
0.0218
GLU 30
0.0190
VAL 31
0.0163
SER 32
0.0176
VAL 33
0.0183
PHE 34
0.0142
LEU 35
0.0138
LEU 36
0.0156
ILE 37
0.0146
VAL 38
0.0113
LEU 39
0.0112
LEU 40
0.0123
THR 41
0.0124
VAL 42
0.0098
VAL 43
0.0115
VAL 44
0.0129
SER 45
0.0112
SER 46
0.0124
ILE 47
0.0122
LEU 48
0.0097
PHE 49
0.0090
SER 50
0.0091
CYS 51
0.0082
VAL 52
0.0088
ASP 53
0.0077
PHE 54
0.0080
VAL 55
0.0103
PHE 56
0.0093
LEU 57
0.0096
ARG 58
0.0116
LEU 59
0.0118
VAL 60
0.0112
LYS 61
0.0130
ILE 62
0.0143
ALA 63
0.0147
LEU 64
0.0159
GLY 65
0.0160
VAL 66
0.0137
VAL 67
0.0129
TYR 68
0.0117
ALA 69
0.0123
ALA 70
0.0076
MET 1
0.0376
SER 2
0.0246
PHE 3
0.0195
VAL 4
0.0251
SER 5
0.0204
CYS 6
0.0137
LEU 7
0.0161
MET 8
0.0154
PHE 9
0.0115
LEU 10
0.0102
THR 11
0.0104
ALA 12
0.0077
ALA 13
0.0074
GLN 14
0.0081
VAL 15
0.0062
PHE 16
0.0067
LEU 17
0.0087
ALA 18
0.0087
PHE 19
0.0078
LEU 20
0.0085
LEU 21
0.0096
VAL 22
0.0091
LEU 23
0.0091
LEU 24
0.0099
VAL 25
0.0094
LEU 26
0.0094
LEU 27
0.0092
GLN 28
0.0083
SER 29
0.0086
PRO 30
0.0084
GLU 31
0.0080
SER 32
0.0058
ASP 33
0.0053
THR 34
0.0045
LEU 35
0.0049
GLY 36
0.0031
GLY 37
0.0062
PHE 38
0.0056
GLY 39
0.0045
GLY 40
0.0053
PRO 41
0.0043
GLN 42
0.0025
CYS 43
0.0054
ASN 44
0.0073
LEU 45
0.0092
GLY 46
0.0093
SER 47
0.0113
MET 48
0.0152
PHE 49
0.0158
GLY 50
0.0180
LYS 51
0.0177
SER 52
0.0191
SER 53
0.0157
SER 54
0.0158
SER 55
0.0132
SER 56
0.0161
PHE 57
0.0172
ILE 58
0.0143
ALA 59
0.0128
LYS 60
0.0132
LEU 61
0.0138
THR 62
0.0121
ALA 63
0.0120
VAL 64
0.0131
VAL 65
0.0119
ALA 66
0.0120
ALA 67
0.0142
ALA 68
0.0126
PHE 69
0.0112
ILE 70
0.0131
VAL 71
0.0142
ASN 72
0.0118
THR 73
0.0116
ILE 74
0.0147
LEU 75
0.0148
LEU 76
0.0138
VAL 77
0.0145
GLY 78
0.0180
THR 79
0.0187
ASN 80
0.0180
ALA 81
0.0207
ARG 82
0.0264
ARG 83
0.0269
VAL 84
0.0302
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.