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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 = 0.1052
THR 109
0.0211
GLU 110
0.0241
ARG 111
0.0167
ALA 112
0.0129
THR 113
0.0041
ARG 114
0.0113
HIS 115
0.0115
ARG 116
0.0164
TYR 117
0.0203
ASN 118
0.0186
ALA 119
0.0265
VAL 120
0.0248
THR 121
0.0295
GLY 122
0.0332
GLU 123
0.0141
TRP 124
0.0120
LEU 125
0.0073
ASP 126
0.0101
ASP 127
0.0200
GLU 128
0.0162
VAL 129
0.0138
LEU 130
0.0109
ILE 131
0.0164
LYS 132
0.0131
MET 133
0.0307
ALA 134
0.0305
SER 135
0.0908
GLN 136
0.0574
PRO 137
0.0230
PHE 138
0.0124
GLY 139
0.0408
ARG 140
0.0265
GLY 141
0.0913
ALA 142
0.1052
MET 143
0.0309
ARG 144
0.0203
GLU 145
0.0134
CYS 146
0.0137
PHE 147
0.0098
ARG 148
0.0084
THR 149
0.0027
LYS 150
0.0079
LYS 151
0.0169
LEU 152
0.0174
SER 153
0.0258
ASN 154
0.0269
PHE 155
0.0067
LEU 156
0.0268
HIS 157
0.0216
ALA 158
0.0347
GLN 159
0.0481
GLN 160
0.0338
TRP 161
0.0200
LYS 162
0.0466
GLY 163
0.0406
ALA 164
0.0108
SER 165
0.0102
ASN 166
0.0200
TYR 167
0.0124
VAL 168
0.0125
ALA 169
0.0085
LYS 170
0.0080
ARG 171
0.0101
TYR 172
0.0087
ILE 173
0.0110
GLU 174
0.0221
PRO 175
0.0308
VAL 176
0.0244
ASP 177
0.0354
ARG 178
0.0221
ASP 179
0.0211
VAL 180
0.0183
TYR 181
0.0054
PHE 182
0.0035
GLU 183
0.0056
ASP 184
0.0119
VAL 185
0.0114
ARG 186
0.0091
LEU 187
0.0084
GLN 188
0.0081
MET 189
0.0111
GLU 190
0.0079
ALA 191
0.0033
LYS 192
0.0039
LEU 193
0.0037
TRP 194
0.0035
GLY 195
0.0092
GLU 196
0.0118
GLU 197
0.0096
TYR 198
0.0094
ASN 199
0.0167
ARG 200
0.0168
HIS 201
0.0153
LYS 202
0.0145
PRO 203
0.0107
PRO 204
0.0084
LYS 205
0.0156
GLN 206
0.0144
VAL 207
0.0134
ASP 208
0.0106
ILE 209
0.0095
MET 210
0.0098
GLN 211
0.0078
MET 212
0.0072
CYS 213
0.0047
ILE 214
0.0047
ILE 215
0.0064
GLU 216
0.0083
LEU 217
0.0170
LYS 218
0.0210
ASP 219
0.0314
ARG 220
0.0162
PRO 221
0.0169
GLY 222
0.0185
LYS 223
0.0159
PRO 224
0.0113
LEU 225
0.0041
PHE 226
0.0048
HIS 227
0.0065
LEU 228
0.0064
GLU 229
0.0143
HIS 230
0.0174
TYR 231
0.0363
ILE 232
0.0253
GLU 233
0.0354
GLY 234
0.0060
LYS 235
0.0243
TYR 236
0.0112
ILE 237
0.0139
LYS 238
0.0102
TYR 239
0.0097
ASN 240
0.0102
SER 241
0.0108
ASN 242
0.0073
SER 243
0.0109
GLY 244
0.0100
PHE 245
0.0184
VAL 246
0.0195
ARG 247
0.0227
ASP 248
0.0139
ASP 249
0.0368
ASN 250
0.0240
ILE 251
0.0100
ARG 252
0.0075
LEU 253
0.0044
THR 254
0.0027
PRO 255
0.0057
GLN 256
0.0074
ALA 257
0.0047
PHE 258
0.0037
SER 259
0.0075
HIS 260
0.0076
PHE 261
0.0057
THR 262
0.0048
PHE 263
0.0067
GLU 264
0.0069
ARG 265
0.0042
SER 266
0.0050
GLY 267
0.0074
HIS 268
0.0071
GLN 269
0.0027
LEU 270
0.0039
ILE 271
0.0049
VAL 272
0.0047
VAL 273
0.0036
ASP 274
0.0045
ILE 275
0.0066
GLN 276
0.0112
GLY 277
0.0205
VAL 278
0.0244
GLY 279
0.0171
ASP 280
0.0146
LEU 281
0.0177
TYR 282
0.0148
THR 283
0.0104
ASP 284
0.0080
PRO 285
0.0021
GLN 286
0.0038
ILE 287
0.0093
HIS 288
0.0080
THR 289
0.0102
GLU 290
0.0080
THR 291
0.0210
GLY 292
0.0170
THR 293
0.0313
ASP 294
0.0266
PHE 295
0.0197
GLY 296
0.0264
ASP 297
0.0363
GLY 298
0.0300
ASN 299
0.0155
LEU 300
0.0113
GLY 301
0.0092
VAL 302
0.0064
ARG 303
0.0087
GLY 304
0.0065
MET 305
0.0025
ALA 306
0.0033
LEU 307
0.0044
PHE 308
0.0056
PHE 309
0.0039
TYR 310
0.0041
SER 311
0.0100
HIS 312
0.0103
ALA 313
0.0088
CYS 314
0.0101
ASN 315
0.0128
ARG 316
0.0133
ILE 317
0.0082
CYS 318
0.0113
GLU 319
0.0162
SER 320
0.0122
MET 321
0.0118
GLY 322
0.0133
LEU 323
0.0078
ALA 324
0.0124
PRO 325
0.0133
PHE 326
0.0103
ASP 327
0.0125
LEU 328
0.0114
SER 329
0.0152
PRO 330
0.0156
ARG 331
0.0091
GLU 332
0.0053
ARG 333
0.0110
ASP 334
0.0082
ALA 335
0.0086
VAL 336
0.0108
ASN 337
0.0096
GLN 338
0.0072
ASN 339
0.0068
THR 340
0.0098
LYS 341
0.0109
LEU 342
0.0111
LEU 343
0.0037
GLN 344
0.0039
SER 345
0.0105
ALA 346
0.0074
LYS 347
0.0115
ILE 349
0.0258
LEU 350
0.0165
ARG 351
0.0242
GLY 352
0.0200
THR 353
0.0210
GLU 354
0.0150
GLU 355
0.0144
LYS 356
0.0146
CYS 357
0.0114
HIS 495
0.0109
LEU 496
0.0140
PRO 497
0.0071
ARG 498
0.0092
ALA 499
0.0123
SER 500
0.0120
ALA 501
0.0140
VAL 502
0.0086
ALA 503
0.0129
LEU 504
0.0148
GLU 505
0.0084
VAL 506
0.0076
GLN 507
0.0077
ARG 508
0.0066
LEU 509
0.0135
ASN 510
0.0132
ALA 511
0.0273
LEU 512
0.0116
ASP 513
0.0193
LEU 514
0.0210
GLU 515
0.0206
LYS 517
0.0621
ILE 518
0.0337
GLY 519
0.0162
LYS 520
0.0199
SER 521
0.0050
ILE 522
0.0029
LEU 523
0.0043
GLY 524
0.0065
LYS 525
0.0075
VAL 526
0.0060
HIS 527
0.0066
LEU 528
0.0086
ALA 529
0.0102
MET 530
0.0077
VAL 531
0.0077
ARG 532
0.0105
TYR 533
0.0092
HIS 534
0.0093
GLU 535
0.0127
GLY 536
0.0142
GLY 537
0.0141
ARG 538
0.0109
PHE 539
0.0104
CYS 540
0.0136
GLU 541
0.0048
LYS 542
0.0254
GLU 544
0.0014
GLU 545
0.0080
TRP 546
0.0106
ASP 547
0.0087
GLN 548
0.0110
GLU 549
0.0051
SER 550
0.0040
ALA 551
0.0019
VAL 552
0.0155
PHE 553
0.0153
HIS 554
0.0089
LEU 555
0.0111
GLU 556
0.0251
HIS 557
0.0116
ALA 558
0.0086
ALA 559
0.0143
ASN 560
0.0103
LEU 561
0.0091
GLY 562
0.0200
GLU 563
0.0186
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.