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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 = 0.4024
ALA 1
0.0147
SER 2
0.0154
SER 3
0.0148
THR 4
0.0152
ASN 5
0.0139
LEU 6
0.0132
LYS 7
0.0148
ASP 8
0.0162
VAL 9
0.0159
LEU 10
0.0153
ALA 11
0.0173
ALA 12
0.0181
LEU 13
0.0166
ILE 14
0.0170
PRO 15
0.0192
LYS 16
0.0170
GLU 17
0.0123
GLN 18
0.0133
ALA 19
0.0099
ARG 20
0.0105
ILE 21
0.0148
LYS 22
0.0173
THR 23
0.0341
PHE 24
0.0518
ARG 25
0.0664
GLN 26
0.0718
GLN 27
0.0977
HIS 28
0.1189
GLY 29
0.1097
GLY 30
0.1558
THR 31
0.1607
ALA 32
0.1677
LEU 33
0.0597
GLY 34
0.0460
GLN 35
0.1088
ILE 36
0.0695
THR 37
0.1037
VAL 38
0.0860
ASP 39
0.1261
MET 40
0.0922
SER 41
0.0630
TYR 42
0.1325
GLY 43
0.1618
GLY 44
0.1591
MET 45
0.0914
ARG 46
0.1225
GLY 47
0.0732
MET 48
0.0317
LYS 49
0.0076
GLY 50
0.0225
LEU 51
0.0225
VAL 52
0.0195
TYR 53
0.0172
GLU 54
0.0173
THR 55
0.0163
SER 56
0.0164
VAL 57
0.0176
LEU 58
0.0184
ASP 59
0.0203
PRO 60
0.0210
ASP 61
0.0199
GLU 62
0.0174
GLY 63
0.0153
ILE 64
0.0145
ARG 65
0.0163
PHE 66
0.0158
ARG 67
0.0182
GLY 68
0.0199
PHE 69
0.0176
SER 70
0.0160
ILE 71
0.0128
PRO 72
0.0138
GLU 73
0.0163
CYS 74
0.0148
GLN 75
0.0132
LYS 76
0.0160
LEU 77
0.0171
LEU 78
0.0151
PRO 79
0.0155
LYS 80
0.0141
GLY 81
0.0129
GLY 82
0.0158
GLY 84
0.0135
GLY 85
0.0131
GLU 86
0.0106
PRO 87
0.0113
LEU 88
0.0105
PRO 89
0.0091
GLU 90
0.0108
GLY 91
0.0132
LEU 92
0.0123
PHE 93
0.0120
TRP 94
0.0140
LEU 95
0.0155
LEU 96
0.0147
VAL 97
0.0149
THR 98
0.0171
GLY 99
0.0193
GLN 100
0.0192
ILE 101
0.0181
PRO 102
0.0170
THR 103
0.0186
GLY 104
0.0176
ALA 105
0.0161
GLN 106
0.0154
VAL 107
0.0137
SER 108
0.0130
TRP 109
0.0127
LEU 110
0.0109
SER 111
0.0106
LYS 112
0.0116
GLU 113
0.0111
TRP 114
0.0085
ALA 115
0.0083
LYS 116
0.0088
ARG 117
0.0073
ALA 118
0.0051
ALA 119
0.0036
LEU 120
0.0023
PRO 121
0.0034
SER 122
0.0037
HIS 123
0.0058
VAL 124
0.0055
VAL 125
0.0044
THR 126
0.0065
MET 127
0.0080
LEU 128
0.0068
ASP 129
0.0079
ASN 130
0.0101
PHE 131
0.0106
PRO 132
0.0131
THR 133
0.0127
ASN 134
0.0144
LEU 135
0.0127
HIS 136
0.0110
PRO 137
0.0082
MET 138
0.0083
SER 139
0.0101
GLN 140
0.0085
LEU 141
0.0067
SER 142
0.0090
ALA 143
0.0095
ALA 144
0.0072
ILE 145
0.0078
THR 146
0.0101
ALA 147
0.0092
LEU 148
0.0078
ASN 149
0.0100
SER 150
0.0100
GLU 151
0.0090
SER 152
0.0111
ASN 153
0.0124
PHE 154
0.0143
ALA 155
0.0146
ARG 156
0.0144
ALA 157
0.0161
TYR 158
0.0174
ALA 159
0.0180
GLU 160
0.0185
GLY 161
0.0209
ILE 162
0.0203
LEU 163
0.0212
ARG 164
0.0200
THR 165
0.0191
LYS 166
0.0190
TYR 167
0.0174
TRP 168
0.0164
GLU 169
0.0164
MET 170
0.0151
VAL 171
0.0143
TYR 172
0.0137
GLU 173
0.0127
SER 174
0.0109
ALA 175
0.0111
MET 176
0.0099
ASP 177
0.0080
LEU 178
0.0073
ILE 179
0.0068
ALA 180
0.0059
LYS 181
0.0038
LEU 182
0.0037
PRO 183
0.0019
CYS 184
0.0011
VAL 185
0.0025
ALA 186
0.0025
ALA 187
0.0027
LYS 188
0.0039
ILE 189
0.0055
TYR 190
0.0062
ARG 191
0.0073
ASN 192
0.0083
LEU 193
0.0097
TYR 194
0.0103
ARG 195
0.0103
ALA 196
0.0123
GLY 197
0.0098
SER 198
0.0097
SER 199
0.0079
ILE 200
0.0057
GLY 201
0.0070
ALA 202
0.0072
ILE 203
0.0072
ASP 204
0.0095
SER 205
0.0106
LYS 206
0.0122
LEU 207
0.0101
ASP 208
0.0093
TRP 209
0.0070
SER 210
0.0064
HIS 211
0.0077
ASN 212
0.0067
PHE 213
0.0040
THR 214
0.0052
ASN 215
0.0072
MET 216
0.0053
LEU 217
0.0049
GLY 218
0.0079
TYR 219
0.0095
THR 220
0.0119
ASP 221
0.0119
ALA 222
0.0122
GLN 223
0.0101
PHE 224
0.0080
THR 225
0.0076
GLU 226
0.0081
LEU 227
0.0052
MET 228
0.0044
ARG 229
0.0069
LEU 230
0.0069
TYR 231
0.0042
LEU 232
0.0056
THR 233
0.0084
ILE 234
0.0081
HIS 235
0.0074
SER 236
0.0090
ASP 237
0.0123
HIS 238
0.0139
GLU 239
0.0156
GLY 240
0.0173
GLY 241
0.0165
ASN 242
0.0166
VAL 243
0.0136
SER 244
0.0117
ALA 245
0.0136
HIS 246
0.0157
THR 247
0.0146
SER 248
0.0135
HIS 249
0.0149
LEU 250
0.0147
VAL 251
0.0150
GLY 252
0.0143
SER 253
0.0136
ALA 254
0.0154
LEU 255
0.0167
SER 256
0.0152
ASP 257
0.0139
PRO 258
0.0121
TYR 259
0.0105
LEU 260
0.0123
SER 261
0.0128
PHE 262
0.0107
ALA 263
0.0103
ALA 264
0.0124
ALA 265
0.0116
MET 266
0.0096
ASN 267
0.0119
GLY 268
0.0124
LEU 269
0.0095
ALA 270
0.0104
GLY 271
0.0123
PRO 272
0.0127
LEU 273
0.0126
HIS 274
0.0109
GLY 275
0.0094
LEU 276
0.0108
ALA 277
0.0116
ASN 278
0.0085
GLN 279
0.0106
GLU 280
0.0141
VAL 281
0.0125
LEU 282
0.0116
GLY 283
0.0156
TRP 284
0.0169
LEU 285
0.0144
ALA 286
0.0168
GLN 287
0.0204
LEU 288
0.0188
GLN 289
0.0189
LYS 290
0.0237
ALA 291
0.0249
ALA 295
0.0200
GLY 296
0.0195
ALA 297
0.0173
ASP 298
0.0143
ALA 299
0.0180
SER 300
0.0204
LEU 301
0.0176
ARG 302
0.0167
ASP 303
0.0211
TYR 304
0.0224
ILE 305
0.0196
TRP 306
0.0215
ASN 307
0.0258
THR 308
0.0245
LEU 309
0.0242
ASN 310
0.0282
SER 311
0.0312
GLY 312
0.0315
ARG 313
0.0271
VAL 314
0.0223
VAL 315
0.0171
PRO 316
0.0152
GLY 317
0.0124
TYR 318
0.0129
GLY 319
0.0159
HIS 320
0.0177
ALA 321
0.0217
VAL 322
0.0214
LEU 323
0.0174
ARG 324
0.0175
LYS 325
0.0137
THR 326
0.0100
ASP 327
0.0103
PRO 328
0.0095
ARG 329
0.0075
TYR 330
0.0048
THR 331
0.0056
CYS 332
0.0065
GLN 333
0.0032
ARG 334
0.0030
GLU 335
0.0069
PHE 336
0.0071
ALA 337
0.0072
LEU 338
0.0091
LYS 339
0.0119
HIS 340
0.0122
LEU 341
0.0118
PRO 342
0.0115
GLY 343
0.0141
ASP 344
0.0134
PRO 345
0.0150
MET 346
0.0123
PHE 347
0.0088
LYS 348
0.0101
LEU 349
0.0110
VAL 350
0.0077
ALA 351
0.0054
GLN 352
0.0084
LEU 353
0.0091
TYR 354
0.0054
LYS 355
0.0056
ILE 356
0.0097
VAL 357
0.0118
PRO 358
0.0108
ASN 359
0.0117
VAL 360
0.0153
LEU 361
0.0170
LEU 362
0.0168
GLU 363
0.0178
GLN 364
0.0216
GLY 365
0.0234
ALA 366
0.0224
ALA 367
0.0195
ALA 368
0.0201
ASN 369
0.0167
PRO 370
0.0137
TRP 371
0.0105
PRO 372
0.0092
ASN 373
0.0091
VAL 374
0.0064
ASP 375
0.0077
ALA 376
0.0070
HIS 377
0.0032
SER 378
0.0027
GLY 379
0.0060
VAL 380
0.0067
LEU 381
0.0052
LEU 382
0.0050
GLN 383
0.0087
TYR 384
0.0094
TYR 385
0.0086
GLY 386
0.0099
MET 387
0.0079
THR 388
0.0099
GLU 389
0.0099
MET 390
0.0095
ASN 391
0.0099
TYR 392
0.0072
TYR 393
0.0056
THR 394
0.0064
VAL 395
0.0044
LEU 396
0.0022
PHE 397
0.0049
GLY 398
0.0059
VAL 399
0.0046
SER 400
0.0062
ARG 401
0.0085
ALA 402
0.0087
LEU 403
0.0100
GLY 404
0.0119
VAL 405
0.0121
LEU 406
0.0120
ALA 407
0.0133
GLN 408
0.0151
LEU 409
0.0137
ILE 410
0.0142
TRP 411
0.0152
SER 412
0.0151
ARG 413
0.0150
ALA 414
0.0156
LEU 415
0.0154
GLY 416
0.0134
PHE 417
0.0150
PRO 418
0.0152
LEU 419
0.0139
GLU 420
0.0127
ARG 421
0.0084
PRO 422
0.0777
LYS 423
0.1753
SER 424
0.2362
MET 425
0.1992
SER 426
0.1378
THR 427
0.0389
ASP 428
0.0904
GLY 429
0.2084
LEU 430
0.1916
ILE 431
0.2715
ALA 432
0.3971
LEU 433
0.4024
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.