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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 = 0.1006
THR 109
0.0060
GLU 110
0.0057
ARG 111
0.0051
ALA 112
0.0074
THR 113
0.0094
ARG 114
0.0111
HIS 115
0.0126
ARG 116
0.0148
TYR 117
0.0193
ASN 118
0.0310
ALA 119
0.0280
VAL 120
0.0500
THR 121
0.0574
GLY 122
0.0442
GLU 123
0.0342
TRP 124
0.0220
LEU 125
0.0200
ASP 126
0.0143
ASP 127
0.0122
GLU 128
0.0095
VAL 129
0.0095
LEU 130
0.0074
ILE 131
0.0053
LYS 132
0.0069
MET 133
0.0069
ALA 134
0.0189
SER 135
0.0320
GLN 136
0.0385
PRO 137
0.0283
PHE 138
0.0389
GLY 139
0.0363
ARG 140
0.0209
GLY 141
0.0291
ALA 142
0.0361
MET 143
0.0263
ARG 144
0.0149
GLU 145
0.0109
CYS 146
0.0171
PHE 147
0.0150
ARG 148
0.0193
THR 149
0.0117
LYS 150
0.0069
LYS 151
0.0080
LEU 152
0.0117
SER 153
0.0186
ASN 154
0.0184
PHE 155
0.0231
LEU 156
0.0243
HIS 157
0.0479
ALA 158
0.0270
GLN 159
0.0265
GLN 160
0.0262
TRP 161
0.0179
LYS 162
0.0220
GLY 163
0.0171
ALA 164
0.0098
SER 165
0.0147
ASN 166
0.0158
TYR 167
0.0156
VAL 168
0.0169
ALA 169
0.0109
LYS 170
0.0103
ARG 171
0.0099
TYR 172
0.0157
ILE 173
0.0213
GLU 174
0.0371
PRO 175
0.0360
VAL 176
0.0310
ASP 177
0.0210
ARG 178
0.0173
ASP 179
0.0149
VAL 180
0.0163
TYR 181
0.0130
PHE 182
0.0133
GLU 183
0.0124
ASP 184
0.0115
VAL 185
0.0103
ARG 186
0.0131
LEU 187
0.0083
GLN 188
0.0069
MET 189
0.0094
GLU 190
0.0067
ALA 191
0.0043
LYS 192
0.0048
LEU 193
0.0020
TRP 194
0.0016
GLY 195
0.0043
GLU 196
0.0059
GLU 197
0.0103
TYR 198
0.0098
ASN 199
0.0127
ARG 200
0.0151
HIS 201
0.0163
LYS 202
0.0197
PRO 203
0.0169
PRO 204
0.0189
LYS 205
0.0158
GLN 206
0.0148
VAL 207
0.0063
ASP 208
0.0063
ILE 209
0.0064
MET 210
0.0093
GLN 211
0.0154
MET 212
0.0124
CYS 213
0.0135
ILE 214
0.0109
ILE 215
0.0102
GLU 216
0.0094
LEU 217
0.0070
LYS 218
0.0106
ASP 219
0.0111
ARG 220
0.0081
PRO 221
0.0100
GLY 222
0.0118
LYS 223
0.0117
PRO 224
0.0096
LEU 225
0.0096
PHE 226
0.0088
HIS 227
0.0103
LEU 228
0.0124
GLU 229
0.0148
HIS 230
0.0184
TYR 231
0.0201
ILE 232
0.0220
GLU 233
0.0299
GLY 234
0.0229
LYS 235
0.0109
TYR 236
0.0077
ILE 237
0.0038
LYS 238
0.0043
TYR 239
0.0051
ASN 240
0.0043
SER 241
0.0046
ASN 242
0.0042
SER 243
0.0058
GLY 244
0.0050
PHE 245
0.0042
VAL 246
0.0061
ARG 247
0.0078
ASP 248
0.0107
ASP 249
0.0173
ASN 250
0.0209
ILE 251
0.0160
ARG 252
0.0145
LEU 253
0.0128
THR 254
0.0125
PRO 255
0.0082
GLN 256
0.0073
ALA 257
0.0067
PHE 258
0.0064
SER 259
0.0052
HIS 260
0.0040
PHE 261
0.0056
THR 262
0.0051
PHE 263
0.0035
GLU 264
0.0035
ARG 265
0.0060
SER 266
0.0064
GLY 267
0.0063
HIS 268
0.0051
GLN 269
0.0048
LEU 270
0.0044
ILE 271
0.0033
VAL 272
0.0036
VAL 273
0.0028
ASP 274
0.0029
ILE 275
0.0039
GLN 276
0.0022
GLY 277
0.0043
VAL 278
0.0066
GLY 279
0.0048
ASP 280
0.0081
LEU 281
0.0066
TYR 282
0.0051
THR 283
0.0042
ASP 284
0.0019
PRO 285
0.0004
GLN 286
0.0027
ILE 287
0.0038
HIS 288
0.0042
THR 289
0.0056
GLU 290
0.0046
THR 291
0.0066
GLY 292
0.0074
THR 293
0.0123
ASP 294
0.0112
PHE 295
0.0081
GLY 296
0.0084
ASP 297
0.0073
GLY 298
0.0070
ASN 299
0.0062
LEU 300
0.0066
GLY 301
0.0060
VAL 302
0.0042
ARG 303
0.0048
GLY 304
0.0050
MET 305
0.0034
ALA 306
0.0033
LEU 307
0.0043
PHE 308
0.0050
PHE 309
0.0051
TYR 310
0.0082
SER 311
0.0089
HIS 312
0.0078
ALA 313
0.0092
CYS 314
0.0085
ASN 315
0.0117
ARG 316
0.0137
ILE 317
0.0128
CYS 318
0.0091
GLU 319
0.0109
SER 320
0.0132
MET 321
0.0107
GLY 322
0.0077
LEU 323
0.0038
ALA 324
0.0025
PRO 325
0.0062
PHE 326
0.0051
ASP 327
0.0116
LEU 328
0.0113
SER 329
0.0165
PRO 330
0.0289
ARG 331
0.0253
GLU 332
0.0238
ARG 333
0.0299
ASP 334
0.0407
ALA 335
0.0370
VAL 336
0.0281
ASN 337
0.0335
GLN 338
0.0460
ASN 339
0.0299
THR 340
0.0219
LYS 341
0.0225
LEU 342
0.0250
LEU 343
0.0179
GLN 344
0.0182
SER 345
0.0239
ALA 346
0.0232
LYS 347
0.0248
ILE 349
0.0232
LEU 350
0.0220
ARG 351
0.0268
GLY 352
0.0250
THR 353
0.0241
GLU 354
0.0195
GLU 355
0.0177
LYS 356
0.0126
CYS 357
0.0090
HIS 495
0.0102
LEU 496
0.0093
PRO 497
0.0073
ARG 498
0.0055
ALA 499
0.0033
SER 500
0.0024
ALA 501
0.0057
VAL 502
0.0089
ALA 503
0.0078
LEU 504
0.0065
GLU 505
0.0081
VAL 506
0.0128
GLN 507
0.0204
ARG 508
0.0205
LEU 509
0.0219
ASN 510
0.0342
ALA 511
0.0411
LEU 512
0.0257
ASP 513
0.0399
LEU 514
0.0355
GLU 515
0.0732
LYS 517
0.0203
ILE 518
0.0191
GLY 519
0.0173
LYS 520
0.0135
SER 521
0.0091
ILE 522
0.0066
LEU 523
0.0060
GLY 524
0.0080
LYS 525
0.0062
VAL 526
0.0042
HIS 527
0.0055
LEU 528
0.0082
ALA 529
0.0062
MET 530
0.0043
VAL 531
0.0087
ARG 532
0.0129
TYR 533
0.0125
HIS 534
0.0155
GLU 535
0.0241
GLY 536
0.0209
GLY 537
0.0182
ARG 538
0.0156
PHE 539
0.0213
CYS 540
0.0331
GLU 541
0.0767
LYS 542
0.1006
GLU 544
0.0603
GLU 545
0.0732
TRP 546
0.0410
ASP 547
0.0264
GLN 548
0.0238
GLU 549
0.0046
SER 550
0.0026
ALA 551
0.0083
VAL 552
0.0131
PHE 553
0.0108
HIS 554
0.0072
LEU 555
0.0119
GLU 556
0.0171
HIS 557
0.0130
ALA 558
0.0119
ALA 559
0.0155
ASN 560
0.0137
LEU 561
0.0114
GLY 562
0.0141
GLU 563
0.0156
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.