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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 = 0.3616
ALA 1
0.0220
SER 2
0.0038
SER 3
0.0183
THR 4
0.0174
ASN 5
0.0162
LEU 6
0.0138
LYS 7
0.0124
ASP 8
0.0148
VAL 9
0.0158
LEU 10
0.0130
ALA 11
0.0110
LEU 13
0.0156
ILE 14
0.0125
PRO 15
0.0766
LYS 16
0.0790
GLU 17
0.0795
GLN 18
0.0796
ALA 19
0.1507
ARG 20
0.1789
ILE 21
0.1648
LYS 22
0.1900
THR 23
0.2552
PHE 24
0.2627
ARG 25
0.2460
GLN 26
0.2879
GLN 27
0.3521
HIS 28
0.3616
GLY 29
0.2963
THR 31
0.2356
ALA 32
0.2384
GLY 34
0.0686
GLN 35
0.0557
ILE 36
0.0369
THR 37
0.0349
VAL 38
0.0241
ASP 39
0.0203
MET 40
0.0252
SER 41
0.0100
TYR 42
0.0125
GLY 43
0.0277
GLY 44
0.0404
MET 45
0.0381
ARG 46
0.0500
GLY 47
0.0641
MET 48
0.0532
LYS 49
0.0678
GLY 50
0.0520
LEU 51
0.0742
TYR 53
0.0192
GLU 54
0.0195
THR 55
0.0171
SER 56
0.0176
VAL 57
0.0196
LEU 58
0.0200
ASP 59
0.0219
PRO 60
0.0234
ASP 61
0.0232
GLU 62
0.0205
GLY 63
0.0191
ILE 64
0.0175
ARG 65
0.0176
PHE 66
0.0161
ARG 67
0.0183
GLY 68
0.0196
PHE 69
0.0174
SER 70
0.0169
ILE 71
0.0147
PRO 72
0.0147
GLU 73
0.0153
CYS 74
0.0135
GLN 75
0.0115
LYS 76
0.0117
LEU 77
0.0127
LEU 78
0.0116
PRO 79
0.0101
LYS 80
0.0076
GLY 82
0.0045
GLY 84
0.0040
GLU 86
0.0068
PRO 87
0.0080
LEU 88
0.0075
PRO 89
0.0081
GLU 90
0.0092
GLY 91
0.0112
LEU 92
0.0113
PHE 93
0.0114
TRP 94
0.0129
LEU 95
0.0141
LEU 96
0.0143
VAL 97
0.0152
THR 98
0.0158
GLY 99
0.0174
GLN 100
0.0165
ILE 101
0.0153
PRO 102
0.0142
THR 103
0.0144
GLN 106
0.0141
VAL 107
0.0115
SER 108
0.0108
TRP 109
0.0128
SER 111
0.0094
LYS 112
0.0111
GLU 113
0.0121
TRP 114
0.0097
ALA 115
0.0093
LYS 116
0.0115
ARG 117
0.0110
ALA 118
0.0088
ALA 119
0.0096
LEU 120
0.0082
PRO 121
0.0094
SER 122
0.0097
HIS 123
0.0082
VAL 124
0.0060
VAL 125
0.0068
THR 126
0.0075
MET 127
0.0051
LEU 128
0.0042
ASP 129
0.0066
ASN 130
0.0067
PHE 131
0.0050
PRO 132
0.0069
THR 133
0.0079
ASN 134
0.0084
LEU 135
0.0062
HIS 136
0.0068
PRO 137
0.0050
MET 138
0.0057
SER 139
0.0047
GLN 140
0.0026
LEU 141
0.0030
SER 142
0.0047
ALA 143
0.0033
ALA 144
0.0036
ILE 145
0.0057
THR 146
0.0064
ALA 147
0.0061
LEU 148
0.0075
ASN 149
0.0093
SER 150
0.0104
GLU 151
0.0112
SER 152
0.0126
ASN 153
0.0151
PHE 154
0.0156
ALA 155
0.0151
ARG 156
0.0162
ALA 157
0.0179
TYR 158
0.0178
ALA 159
0.0182
GLU 160
0.0196
GLY 161
0.0206
ILE 162
0.0201
ARG 164
0.0215
THR 165
0.0226
LYS 166
0.0212
TYR 167
0.0184
TRP 168
0.0193
GLU 169
0.0240
VAL 171
0.0157
TYR 172
0.0165
GLU 173
0.0154
ALA 175
0.0124
MET 176
0.0118
ASP 177
0.0104
LEU 178
0.0086
ILE 179
0.0079
ALA 180
0.0078
LYS 181
0.0063
LEU 182
0.0047
PRO 183
0.0031
CYS 184
0.0039
VAL 185
0.0029
ALA 186
0.0019
ALA 187
0.0027
LYS 188
0.0039
ILE 189
0.0034
TYR 190
0.0050
ARG 191
0.0064
ASN 192
0.0068
LEU 193
0.0073
TYR 194
0.0088
ARG 195
0.0091
ALA 196
0.0107
GLY 197
0.0089
SER 198
0.0097
SER 199
0.0088
ILE 200
0.0065
GLY 201
0.0080
ALA 202
0.0086
ILE 203
0.0080
ASP 204
0.0084
SER 205
0.0097
LYS 206
0.0089
LEU 207
0.0064
ASP 208
0.0062
TRP 209
0.0056
SER 210
0.0036
HIS 211
0.0027
ASN 212
0.0041
PHE 213
0.0023
THR 214
0.0023
ASN 215
0.0041
MET 216
0.0043
LEU 217
0.0037
GLY 218
0.0057
TYR 219
0.0055
THR 220
0.0056
ASP 221
0.0055
GLN 223
0.0046
PHE 224
0.0045
THR 225
0.0024
GLU 226
0.0036
LEU 227
0.0055
MET 228
0.0042
ARG 229
0.0051
LEU 230
0.0073
TYR 231
0.0075
LEU 232
0.0069
THR 233
0.0090
ILE 234
0.0107
HIS 235
0.0105
SER 236
0.0108
ASP 237
0.0132
HIS 238
0.0151
GLU 239
0.0173
GLY 240
0.0179
GLY 241
0.0198
ASN 242
0.0165
VAL 243
0.0147
SER 244
0.0125
ALA 245
0.0141
HIS 246
0.0162
THR 247
0.0139
SER 248
0.0132
HIS 249
0.0160
LEU 250
0.0162
VAL 251
0.0140
GLY 252
0.0149
SER 253
0.0175
ALA 254
0.0167
LEU 255
0.0168
SER 256
0.0139
ASP 257
0.0132
PRO 258
0.0122
TYR 259
0.0097
LEU 260
0.0100
SER 261
0.0113
PHE 262
0.0095
ALA 263
0.0074
ALA 264
0.0094
ALA 265
0.0104
MET 266
0.0083
ASN 267
0.0088
GLY 268
0.0113
LEU 269
0.0106
ALA 270
0.0096
GLY 271
0.0122
PRO 272
0.0140
LEU 273
0.0160
HIS 274
0.0140
GLY 275
0.0117
LEU 276
0.0130
ALA 277
0.0148
ASN 278
0.0134
GLN 279
0.0137
GLU 280
0.0164
VAL 281
0.0174
LEU 282
0.0161
TRP 284
0.0199
LEU 285
0.0199
GLN 287
0.0236
LEU 288
0.0261
GLN 289
0.0248
LYS 290
0.0292
ASP 298
0.0265
LEU 301
0.0266
ARG 302
0.0280
ASP 303
0.0300
TYR 304
0.0283
ILE 305
0.0271
TRP 306
0.0298
ASN 307
0.0304
THR 308
0.0280
LEU 309
0.0287
ASN 310
0.0315
SER 311
0.0308
GLY 312
0.0297
ARG 313
0.0269
VAL 314
0.0249
VAL 315
0.0228
PRO 316
0.0202
GLY 317
0.0192
TYR 318
0.0212
GLY 319
0.0228
HIS 320
0.0223
ALA 321
0.0240
VAL 322
0.0240
LEU 323
0.0223
ARG 324
0.0238
LYS 325
0.0222
THR 326
0.0196
ASP 327
0.0178
PRO 328
0.0161
ARG 329
0.0141
TYR 330
0.0150
THR 331
0.0152
CYS 332
0.0127
GLN 333
0.0119
ARG 334
0.0138
GLU 335
0.0128
PHE 336
0.0106
ALA 337
0.0119
LEU 338
0.0128
LYS 339
0.0103
HIS 340
0.0098
LEU 341
0.0120
PRO 342
0.0141
ASP 344
0.0160
PRO 345
0.0186
MET 346
0.0176
PHE 347
0.0162
LYS 348
0.0184
LEU 349
0.0198
VAL 350
0.0184
ALA 351
0.0188
GLN 352
0.0215
LEU 353
0.0218
TYR 354
0.0211
LYS 355
0.0231
ILE 356
0.0251
VAL 357
0.0247
PRO 358
0.0250
ASN 359
0.0276
VAL 360
0.0286
LEU 361
0.0277
LEU 362
0.0291
GLU 363
0.0312
GLN 364
0.0311
GLY 365
0.0312
ALA 367
0.0278
ASN 369
0.0247
PRO 370
0.0243
TRP 371
0.0218
PRO 372
0.0196
ASN 373
0.0174
VAL 374
0.0146
ASP 375
0.0147
ALA 376
0.0162
HIS 377
0.0143
SER 378
0.0118
GLY 379
0.0123
VAL 380
0.0134
LEU 381
0.0110
LEU 382
0.0095
GLN 383
0.0115
TYR 384
0.0116
TYR 385
0.0094
GLY 386
0.0102
MET 387
0.0092
THR 388
0.0114
GLU 389
0.0100
MET 390
0.0107
ASN 391
0.0097
TYR 392
0.0073
TYR 393
0.0082
THR 394
0.0081
VAL 395
0.0055
LEU 396
0.0056
PHE 397
0.0080
GLY 398
0.0072
VAL 399
0.0058
SER 400
0.0077
ARG 401
0.0099
ALA 402
0.0091
LEU 403
0.0103
GLY 404
0.0125
VAL 405
0.0128
LEU 406
0.0128
ALA 407
0.0141
GLN 408
0.0162
LEU 409
0.0159
ILE 410
0.0171
TRP 411
0.0191
SER 412
0.0196
ARG 413
0.0193
ALA 414
0.0207
LEU 415
0.0210
GLY 416
0.0220
PHE 417
0.0219
PRO 418
0.0219
LEU 419
0.0204
GLU 420
0.0201
ARG 421
0.0263
PRO 422
0.0172
LYS 423
0.0172
SER 424
0.0085
MET 425
0.0089
SER 426
0.0064
THR 427
0.0072
GLY 429
0.0012
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.