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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 = 0.0725
THR 109
0.0131
GLU 110
0.0092
ARG 111
0.0077
ALA 112
0.0083
THR 113
0.0030
ARG 114
0.0022
HIS 115
0.0024
ARG 116
0.0032
TYR 117
0.0048
ASN 118
0.0045
ALA 119
0.0098
VAL 120
0.0088
THR 121
0.0071
GLY 122
0.0090
GLU 123
0.0047
TRP 124
0.0044
LEU 125
0.0042
ASP 126
0.0030
ASP 127
0.0033
GLU 128
0.0049
VAL 129
0.0064
LEU 130
0.0063
ILE 131
0.0057
LYS 132
0.0045
MET 133
0.0047
ALA 134
0.0050
SER 135
0.0105
GLN 136
0.0085
PRO 137
0.0052
PHE 138
0.0066
GLY 139
0.0245
ARG 140
0.0132
GLY 141
0.0272
ALA 142
0.0329
MET 143
0.0120
ARG 144
0.0085
GLU 145
0.0050
CYS 146
0.0075
PHE 147
0.0058
ARG 148
0.0063
THR 149
0.0023
LYS 150
0.0026
LYS 151
0.0023
LEU 152
0.0037
SER 153
0.0081
ASN 154
0.0091
PHE 155
0.0104
LEU 156
0.0095
HIS 157
0.0109
ALA 158
0.0131
GLN 159
0.0109
GLN 160
0.0110
TRP 161
0.0044
LYS 162
0.0037
GLY 163
0.0043
ALA 164
0.0019
SER 165
0.0073
ASN 166
0.0067
TYR 167
0.0034
VAL 168
0.0032
ALA 169
0.0033
LYS 170
0.0040
ARG 171
0.0096
TYR 172
0.0084
ILE 173
0.0179
GLU 174
0.0139
PRO 175
0.0166
VAL 176
0.0173
ASP 177
0.0174
ARG 178
0.0109
ASP 179
0.0124
VAL 180
0.0147
TYR 181
0.0075
PHE 182
0.0076
GLU 183
0.0081
ASP 184
0.0077
VAL 185
0.0054
ARG 186
0.0039
LEU 187
0.0073
GLN 188
0.0049
MET 189
0.0065
GLU 190
0.0067
ALA 191
0.0045
LYS 192
0.0081
LEU 193
0.0137
TRP 194
0.0096
GLY 195
0.0121
GLU 196
0.0225
GLU 197
0.0217
TYR 198
0.0140
ASN 199
0.0207
ARG 200
0.0236
HIS 201
0.0150
LYS 202
0.0311
PRO 203
0.0211
PRO 204
0.0172
LYS 205
0.0255
GLN 206
0.0252
VAL 207
0.0144
ASP 208
0.0146
ILE 209
0.0046
MET 210
0.0038
GLN 211
0.0015
MET 212
0.0008
CYS 213
0.0018
ILE 214
0.0014
ILE 215
0.0030
GLU 216
0.0034
LEU 217
0.0067
LYS 218
0.0075
ASP 219
0.0098
ARG 220
0.0081
PRO 221
0.0228
GLY 222
0.0099
LYS 223
0.0040
PRO 224
0.0043
LEU 225
0.0021
PHE 226
0.0041
HIS 227
0.0031
LEU 228
0.0031
GLU 229
0.0009
HIS 230
0.0023
TYR 231
0.0070
ILE 232
0.0050
GLU 233
0.0123
GLY 234
0.0394
LYS 235
0.0149
TYR 236
0.0129
ILE 237
0.0143
LYS 238
0.0171
TYR 239
0.0128
ASN 240
0.0140
SER 241
0.0168
ASN 242
0.0138
SER 243
0.0150
GLY 244
0.0141
PHE 245
0.0186
VAL 246
0.0177
ARG 247
0.0097
ASP 248
0.0087
ASP 249
0.0257
ASN 250
0.0294
ILE 251
0.0118
ARG 252
0.0074
LEU 253
0.0067
THR 254
0.0030
PRO 255
0.0052
GLN 256
0.0065
ALA 257
0.0060
PHE 258
0.0063
SER 259
0.0102
HIS 260
0.0106
PHE 261
0.0141
THR 262
0.0127
PHE 263
0.0089
GLU 264
0.0119
ARG 265
0.0192
SER 266
0.0156
GLY 267
0.0127
HIS 268
0.0095
GLN 269
0.0045
LEU 270
0.0048
ILE 271
0.0058
VAL 272
0.0071
VAL 273
0.0100
ASP 274
0.0121
ILE 275
0.0092
GLN 276
0.0092
GLY 277
0.0073
VAL 278
0.0081
GLY 279
0.0111
ASP 280
0.0109
LEU 281
0.0071
TYR 282
0.0048
THR 283
0.0064
ASP 284
0.0064
PRO 285
0.0090
GLN 286
0.0102
ILE 287
0.0082
HIS 288
0.0054
THR 289
0.0017
GLU 290
0.0038
THR 291
0.0597
GLY 292
0.0226
THR 293
0.0142
ASP 294
0.0207
PHE 295
0.0246
GLY 296
0.0264
ASP 297
0.0582
GLY 298
0.0189
ASN 299
0.0151
LEU 300
0.0140
GLY 301
0.0081
VAL 302
0.0058
ARG 303
0.0072
GLY 304
0.0031
MET 305
0.0038
ALA 306
0.0080
LEU 307
0.0075
PHE 308
0.0063
PHE 309
0.0050
TYR 310
0.0050
SER 311
0.0083
HIS 312
0.0090
ALA 313
0.0143
CYS 314
0.0148
ASN 315
0.0127
ARG 316
0.0172
ILE 317
0.0093
CYS 318
0.0127
GLU 319
0.0156
SER 320
0.0090
MET 321
0.0122
GLY 322
0.0199
LEU 323
0.0179
ALA 324
0.0183
PRO 325
0.0157
PHE 326
0.0093
ASP 327
0.0064
LEU 328
0.0061
SER 329
0.0103
PRO 330
0.0294
ARG 331
0.0250
GLU 332
0.0098
ARG 333
0.0164
ASP 334
0.0152
ALA 335
0.0090
VAL 336
0.0215
ASN 337
0.0203
GLN 338
0.0101
ASN 339
0.0124
THR 340
0.0070
LYS 341
0.0203
LEU 342
0.0243
LEU 343
0.0169
GLN 344
0.0189
SER 345
0.0286
ALA 346
0.0313
LYS 347
0.0553
ILE 349
0.0167
LEU 350
0.0240
ARG 351
0.0725
GLY 352
0.0497
THR 353
0.0525
GLU 354
0.0250
GLU 355
0.0232
LYS 356
0.0286
CYS 357
0.0256
HIS 495
0.0508
LEU 496
0.0323
PRO 497
0.0183
ARG 498
0.0128
ALA 499
0.0140
SER 500
0.0077
ALA 501
0.0156
VAL 502
0.0234
ALA 503
0.0527
LEU 504
0.0358
GLU 505
0.0231
VAL 506
0.0294
GLN 507
0.0331
ARG 508
0.0214
LEU 509
0.0380
ASN 510
0.0360
ALA 511
0.0252
LEU 512
0.0152
ASP 513
0.0064
LEU 514
0.0320
GLU 515
0.0509
LYS 517
0.0575
ILE 518
0.0451
GLY 519
0.0178
LYS 520
0.0290
SER 521
0.0243
ILE 522
0.0187
LEU 523
0.0177
GLY 524
0.0148
LYS 525
0.0144
VAL 526
0.0160
HIS 527
0.0129
LEU 528
0.0204
ALA 529
0.0189
MET 530
0.0165
VAL 531
0.0156
ARG 532
0.0188
TYR 533
0.0092
HIS 534
0.0078
GLU 535
0.0192
GLY 536
0.0309
GLY 537
0.0230
ARG 538
0.0184
PHE 539
0.0166
CYS 540
0.0271
GLU 541
0.0134
LYS 542
0.0590
GLU 544
0.0107
GLU 545
0.0058
TRP 546
0.0098
ASP 547
0.0140
GLN 548
0.0165
GLU 549
0.0269
SER 550
0.0072
ALA 551
0.0094
VAL 552
0.0200
PHE 553
0.0126
HIS 554
0.0076
LEU 555
0.0217
GLU 556
0.0266
HIS 557
0.0130
ALA 558
0.0080
ALA 559
0.0332
ASN 560
0.0317
LEU 561
0.0235
GLY 562
0.0380
GLU 563
0.0290
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.