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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 = 0.0673
THR 109
0.0219
GLU 110
0.0140
ARG 111
0.0194
ALA 112
0.0202
THR 113
0.0180
ARG 114
0.0199
HIS 115
0.0170
ARG 116
0.0243
TYR 117
0.0066
ASN 118
0.0207
ALA 119
0.0173
VAL 120
0.0467
THR 121
0.0427
GLY 122
0.0255
GLU 123
0.0322
TRP 124
0.0075
LEU 125
0.0673
ASP 126
0.0605
ASP 127
0.0410
GLU 128
0.0293
VAL 129
0.0238
LEU 130
0.0225
ILE 131
0.0138
LYS 132
0.0159
MET 133
0.0092
ALA 134
0.0183
SER 135
0.0613
GLN 136
0.0148
PRO 137
0.0154
PHE 138
0.0288
GLY 139
0.0507
ARG 140
0.0424
GLY 141
0.0651
ALA 142
0.0500
MET 143
0.0269
ARG 144
0.0241
GLU 145
0.0203
CYS 146
0.0236
PHE 147
0.0143
ARG 148
0.0232
THR 149
0.0084
LYS 150
0.0133
LYS 151
0.0114
LEU 152
0.0092
SER 153
0.0140
ASN 154
0.0144
PHE 155
0.0243
LEU 156
0.0172
HIS 157
0.0189
ALA 158
0.0553
GLN 159
0.0378
GLN 160
0.0260
TRP 161
0.0201
LYS 162
0.0451
GLY 163
0.0455
ALA 164
0.0231
SER 165
0.0224
ASN 166
0.0178
TYR 167
0.0074
VAL 168
0.0048
ALA 169
0.0145
LYS 170
0.0154
ARG 171
0.0252
TYR 172
0.0190
ILE 173
0.0178
GLU 174
0.0312
PRO 175
0.0422
VAL 176
0.0327
ASP 177
0.0316
ARG 178
0.0220
ASP 179
0.0182
VAL 180
0.0177
TYR 181
0.0150
PHE 182
0.0082
GLU 183
0.0133
ASP 184
0.0095
VAL 185
0.0024
ARG 186
0.0079
LEU 187
0.0123
GLN 188
0.0093
MET 189
0.0120
GLU 190
0.0127
ALA 191
0.0119
LYS 192
0.0115
LEU 193
0.0123
TRP 194
0.0083
GLY 195
0.0069
GLU 196
0.0103
GLU 197
0.0047
TYR 198
0.0033
ASN 199
0.0072
ARG 200
0.0096
HIS 201
0.0101
LYS 202
0.0108
PRO 203
0.0110
PRO 204
0.0133
LYS 205
0.0068
GLN 206
0.0065
VAL 207
0.0064
ASP 208
0.0104
ILE 209
0.0082
MET 210
0.0085
GLN 211
0.0127
MET 212
0.0076
CYS 213
0.0165
ILE 214
0.0119
ILE 215
0.0177
GLU 216
0.0160
LEU 217
0.0165
LYS 218
0.0182
ASP 219
0.0089
ARG 220
0.0059
PRO 221
0.0653
GLY 222
0.0647
LYS 223
0.0250
PRO 224
0.0190
LEU 225
0.0197
PHE 226
0.0205
HIS 227
0.0131
LEU 228
0.0133
GLU 229
0.0077
HIS 230
0.0081
TYR 231
0.0055
ILE 232
0.0067
GLU 233
0.0115
GLY 234
0.0116
LYS 235
0.0128
TYR 236
0.0078
ILE 237
0.0019
LYS 238
0.0057
TYR 239
0.0067
ASN 240
0.0104
SER 241
0.0107
ASN 242
0.0109
SER 243
0.0107
GLY 244
0.0115
PHE 245
0.0124
VAL 246
0.0105
ARG 247
0.0127
ASP 248
0.0161
ASP 249
0.0173
ASN 250
0.0180
ILE 251
0.0095
ARG 252
0.0084
LEU 253
0.0054
THR 254
0.0039
PRO 255
0.0045
GLN 256
0.0054
ALA 257
0.0067
PHE 258
0.0044
SER 259
0.0063
HIS 260
0.0071
PHE 261
0.0083
THR 262
0.0077
PHE 263
0.0091
GLU 264
0.0082
ARG 265
0.0087
SER 266
0.0077
GLY 267
0.0070
HIS 268
0.0084
GLN 269
0.0103
LEU 270
0.0120
ILE 271
0.0105
VAL 272
0.0096
VAL 273
0.0111
ASP 274
0.0107
ILE 275
0.0090
GLN 276
0.0067
GLY 277
0.0082
VAL 278
0.0097
GLY 279
0.0068
ASP 280
0.0075
LEU 281
0.0092
TYR 282
0.0090
THR 283
0.0089
ASP 284
0.0091
PRO 285
0.0115
GLN 286
0.0129
ILE 287
0.0111
HIS 288
0.0136
THR 289
0.0171
GLU 290
0.0184
THR 291
0.0326
GLY 292
0.0256
THR 293
0.0362
ASP 294
0.0267
PHE 295
0.0156
GLY 296
0.0199
ASP 297
0.0248
GLY 298
0.0169
ASN 299
0.0131
LEU 300
0.0122
GLY 301
0.0102
VAL 302
0.0108
ARG 303
0.0061
GLY 304
0.0075
MET 305
0.0068
ALA 306
0.0060
LEU 307
0.0041
PHE 308
0.0040
PHE 309
0.0036
TYR 310
0.0073
SER 311
0.0042
HIS 312
0.0031
ALA 313
0.0076
CYS 314
0.0076
ASN 315
0.0051
ARG 316
0.0092
ILE 317
0.0072
CYS 318
0.0082
GLU 319
0.0087
SER 320
0.0093
MET 321
0.0108
GLY 322
0.0127
LEU 323
0.0114
ALA 324
0.0130
PRO 325
0.0094
PHE 326
0.0087
ASP 327
0.0116
LEU 328
0.0123
SER 329
0.0174
PRO 330
0.0152
ARG 331
0.0160
GLU 332
0.0159
ARG 333
0.0142
ASP 334
0.0134
ALA 335
0.0117
VAL 336
0.0102
ASN 337
0.0141
GLN 338
0.0147
ASN 339
0.0115
THR 340
0.0161
LYS 341
0.0201
LEU 342
0.0190
LEU 343
0.0070
GLN 344
0.0101
SER 345
0.0238
ALA 346
0.0186
LYS 347
0.0193
ILE 349
0.0154
LEU 350
0.0076
ARG 351
0.0647
GLY 352
0.0569
THR 353
0.0144
GLU 354
0.0097
GLU 355
0.0141
LYS 356
0.0145
CYS 357
0.0106
HIS 495
0.0059
LEU 496
0.0073
PRO 497
0.0086
ARG 498
0.0079
ALA 499
0.0088
SER 500
0.0094
ALA 501
0.0103
VAL 502
0.0095
ALA 503
0.0148
LEU 504
0.0180
GLU 505
0.0119
VAL 506
0.0106
GLN 507
0.0129
ARG 508
0.0160
LEU 509
0.0108
ASN 510
0.0121
ALA 511
0.0255
LEU 512
0.0309
ASP 513
0.0194
LEU 514
0.0222
GLU 515
0.0495
LYS 517
0.0298
ILE 518
0.0135
GLY 519
0.0252
LYS 520
0.0274
SER 521
0.0070
ILE 522
0.0043
LEU 523
0.0032
GLY 524
0.0040
LYS 525
0.0060
VAL 526
0.0041
HIS 527
0.0052
LEU 528
0.0037
ALA 529
0.0060
MET 530
0.0074
VAL 531
0.0071
ARG 532
0.0088
TYR 533
0.0118
HIS 534
0.0116
GLU 535
0.0109
GLY 536
0.0175
GLY 537
0.0167
ARG 538
0.0173
PHE 539
0.0140
CYS 540
0.0130
GLU 541
0.0519
LYS 542
0.0404
GLU 544
0.0266
GLU 545
0.0211
TRP 546
0.0092
ASP 547
0.0113
GLN 548
0.0071
GLU 549
0.0136
SER 550
0.0144
ALA 551
0.0086
VAL 552
0.0092
PHE 553
0.0115
HIS 554
0.0083
LEU 555
0.0053
GLU 556
0.0120
HIS 557
0.0085
ALA 558
0.0059
ALA 559
0.0086
ASN 560
0.0076
LEU 561
0.0057
GLY 562
0.0090
GLU 563
0.0123
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.