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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 = 0.1206
THR 109
0.0071
GLU 110
0.0084
ARG 111
0.0077
ALA 112
0.0067
THR 113
0.0054
ARG 114
0.0057
HIS 115
0.0060
ARG 116
0.0103
TYR 117
0.0154
ASN 118
0.0306
ALA 119
0.0163
VAL 120
0.0445
THR 121
0.0610
GLY 122
0.0417
GLU 123
0.0372
TRP 124
0.0208
LEU 125
0.0172
ASP 126
0.0113
ASP 127
0.0079
GLU 128
0.0067
VAL 129
0.0060
LEU 130
0.0069
ILE 131
0.0063
LYS 132
0.0070
MET 133
0.0073
ALA 134
0.0092
SER 135
0.0164
GLN 136
0.0131
PRO 137
0.0064
PHE 138
0.0035
GLY 139
0.0090
ARG 140
0.0164
GLY 141
0.0298
ALA 142
0.0401
MET 143
0.0119
ARG 144
0.0068
GLU 145
0.0055
CYS 146
0.0040
PHE 147
0.0053
ARG 148
0.0073
THR 149
0.0066
LYS 150
0.0058
LYS 151
0.0067
LEU 152
0.0041
SER 153
0.0040
ASN 154
0.0054
PHE 155
0.0107
LEU 156
0.0084
HIS 157
0.0178
ALA 158
0.0099
GLN 159
0.0095
GLN 160
0.0106
TRP 161
0.0067
LYS 162
0.0079
GLY 163
0.0049
ALA 164
0.0020
SER 165
0.0035
ASN 166
0.0066
TYR 167
0.0060
VAL 168
0.0054
ALA 169
0.0058
LYS 170
0.0046
ARG 171
0.0041
TYR 172
0.0032
ILE 173
0.0154
GLU 174
0.0210
PRO 175
0.0139
VAL 176
0.0042
ASP 177
0.0065
ARG 178
0.0051
ASP 179
0.0040
VAL 180
0.0048
TYR 181
0.0039
PHE 182
0.0018
GLU 183
0.0070
ASP 184
0.0061
VAL 185
0.0067
ARG 186
0.0068
LEU 187
0.0150
GLN 188
0.0121
MET 189
0.0146
GLU 190
0.0154
ALA 191
0.0147
LYS 192
0.0135
LEU 193
0.0173
TRP 194
0.0169
GLY 195
0.0129
GLU 196
0.0173
GLU 197
0.0181
TYR 198
0.0121
ASN 199
0.0144
ARG 200
0.0189
HIS 201
0.0106
LYS 202
0.0130
PRO 203
0.0114
PRO 204
0.0200
LYS 205
0.0180
GLN 206
0.0168
VAL 207
0.0110
ASP 208
0.0123
ILE 209
0.0080
MET 210
0.0083
GLN 211
0.0077
MET 212
0.0067
CYS 213
0.0061
ILE 214
0.0045
ILE 215
0.0051
GLU 216
0.0055
LEU 217
0.0072
LYS 218
0.0099
ASP 219
0.0127
ARG 220
0.0129
PRO 221
0.0201
GLY 222
0.0157
LYS 223
0.0099
PRO 224
0.0088
LEU 225
0.0061
PHE 226
0.0065
HIS 227
0.0059
LEU 228
0.0061
GLU 229
0.0064
HIS 230
0.0070
TYR 231
0.0087
ILE 232
0.0170
GLU 233
0.0440
GLY 234
0.0518
LYS 235
0.0403
TYR 236
0.0275
ILE 237
0.0200
LYS 238
0.0174
TYR 239
0.0133
ASN 240
0.0159
SER 241
0.0178
ASN 242
0.0197
SER 243
0.0222
GLY 244
0.0217
PHE 245
0.0220
VAL 246
0.0198
ARG 247
0.0259
ASP 248
0.0352
ASP 249
0.0487
ASN 250
0.0443
ILE 251
0.0235
ARG 252
0.0163
LEU 253
0.0123
THR 254
0.0058
PRO 255
0.0027
GLN 256
0.0083
ALA 257
0.0068
PHE 258
0.0072
SER 259
0.0119
HIS 260
0.0110
PHE 261
0.0114
THR 262
0.0139
PHE 263
0.0132
GLU 264
0.0116
ARG 265
0.0139
SER 266
0.0143
GLY 267
0.0097
HIS 268
0.0118
GLN 269
0.0148
LEU 270
0.0162
ILE 271
0.0142
VAL 272
0.0138
VAL 273
0.0127
ASP 274
0.0129
ILE 275
0.0073
GLN 276
0.0066
GLY 277
0.0105
VAL 278
0.0203
GLY 279
0.0181
ASP 280
0.0123
LEU 281
0.0118
TYR 282
0.0040
THR 283
0.0041
ASP 284
0.0082
PRO 285
0.0106
GLN 286
0.0155
ILE 287
0.0158
HIS 288
0.0169
THR 289
0.0162
GLU 290
0.0140
THR 291
0.0281
GLY 292
0.0280
THR 293
0.0410
ASP 294
0.0325
PHE 295
0.0221
GLY 296
0.0257
ASP 297
0.0297
GLY 298
0.0268
ASN 299
0.0225
LEU 300
0.0217
GLY 301
0.0167
VAL 302
0.0112
ARG 303
0.0113
GLY 304
0.0156
MET 305
0.0129
ALA 306
0.0150
LEU 307
0.0138
PHE 308
0.0140
PHE 309
0.0144
TYR 310
0.0156
SER 311
0.0151
HIS 312
0.0129
ALA 313
0.0100
CYS 314
0.0097
ASN 315
0.0181
ARG 316
0.0228
ILE 317
0.0106
CYS 318
0.0123
GLU 319
0.0175
SER 320
0.0160
MET 321
0.0114
GLY 322
0.0169
LEU 323
0.0116
ALA 324
0.0101
PRO 325
0.0110
PHE 326
0.0131
ASP 327
0.0200
LEU 328
0.0208
SER 329
0.0222
PRO 330
0.0234
ARG 331
0.0173
GLU 332
0.0211
ARG 333
0.0235
ASP 334
0.0252
ALA 335
0.0272
VAL 336
0.0238
ASN 337
0.0191
GLN 338
0.0215
ASN 339
0.0021
THR 340
0.0141
LYS 341
0.0238
LEU 342
0.0230
LEU 343
0.0247
GLN 344
0.0377
SER 345
0.0402
ALA 346
0.0309
LYS 347
0.0349
ILE 349
0.0361
LEU 350
0.0319
ARG 351
0.0424
GLY 352
0.0351
THR 353
0.0182
GLU 354
0.0105
GLU 355
0.0075
LYS 356
0.0135
CYS 357
0.0132
HIS 495
0.0155
LEU 496
0.0117
PRO 497
0.0100
ARG 498
0.0091
ALA 499
0.0091
SER 500
0.0119
ALA 501
0.0161
VAL 502
0.0167
ALA 503
0.0220
LEU 504
0.0146
GLU 505
0.0135
VAL 506
0.0190
GLN 507
0.0193
ARG 508
0.0141
LEU 509
0.0170
ASN 510
0.0215
ALA 511
0.0215
LEU 512
0.0232
ASP 513
0.0221
LEU 514
0.0431
GLU 515
0.0186
LYS 517
0.0276
ILE 518
0.0265
GLY 519
0.0209
LYS 520
0.0143
SER 521
0.0084
ILE 522
0.0073
LEU 523
0.0112
GLY 524
0.0135
LYS 525
0.0095
VAL 526
0.0113
HIS 527
0.0157
LEU 528
0.0145
ALA 529
0.0126
MET 530
0.0146
VAL 531
0.0144
ARG 532
0.0129
TYR 533
0.0111
HIS 534
0.0118
GLU 535
0.0105
GLY 536
0.0183
GLY 537
0.0206
ARG 538
0.0158
PHE 539
0.0184
CYS 540
0.0257
GLU 541
0.0764
LYS 542
0.1206
GLU 544
0.0730
GLU 545
0.0599
TRP 546
0.0153
ASP 547
0.0088
GLN 548
0.0130
GLU 549
0.0185
SER 550
0.0166
ALA 551
0.0143
VAL 552
0.0173
PHE 553
0.0205
HIS 554
0.0188
LEU 555
0.0178
GLU 556
0.0220
HIS 557
0.0206
ALA 558
0.0181
ALA 559
0.0212
ASN 560
0.0218
LEU 561
0.0178
GLY 562
0.0216
GLU 563
0.0210
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.