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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 = 0.0717
THR 109
0.0220
GLU 110
0.0177
ARG 111
0.0147
ALA 112
0.0110
THR 113
0.0116
ARG 114
0.0115
HIS 115
0.0130
ARG 116
0.0142
TYR 117
0.0142
ASN 118
0.0175
ALA 119
0.0151
VAL 120
0.0208
THR 121
0.0275
GLY 122
0.0250
GLU 123
0.0253
TRP 124
0.0203
LEU 125
0.0194
ASP 126
0.0167
ASP 127
0.0178
GLU 128
0.0161
VAL 129
0.0156
LEU 130
0.0155
ILE 131
0.0119
LYS 132
0.0145
MET 133
0.0123
ALA 134
0.0172
SER 135
0.0208
GLN 136
0.0228
PRO 137
0.0201
PHE 138
0.0245
GLY 139
0.0252
ARG 140
0.0240
GLY 141
0.0262
ALA 142
0.0274
MET 143
0.0211
ARG 144
0.0155
GLU 145
0.0158
CYS 146
0.0146
PHE 147
0.0126
ARG 148
0.0122
THR 149
0.0102
LYS 150
0.0079
LYS 151
0.0078
LEU 152
0.0138
SER 153
0.0244
ASN 154
0.0199
PHE 155
0.0372
LEU 156
0.0553
HIS 157
0.0272
ALA 158
0.0159
GLN 159
0.0380
GLN 160
0.0691
TRP 161
0.0623
LYS 162
0.0514
GLY 163
0.0345
ALA 164
0.0266
SER 165
0.0107
ASN 166
0.0126
TYR 167
0.0067
VAL 168
0.0082
ALA 169
0.0058
LYS 170
0.0084
ARG 171
0.0093
TYR 172
0.0129
ILE 173
0.0152
GLU 174
0.0166
PRO 175
0.0147
VAL 176
0.0170
ASP 177
0.0187
ARG 178
0.0159
ARG 178
0.0159
ASP 179
0.0189
VAL 180
0.0178
TYR 181
0.0136
PHE 182
0.0152
GLU 183
0.0149
ASP 184
0.0132
VAL 185
0.0108
ARG 186
0.0123
LEU 187
0.0084
GLN 188
0.0069
MET 189
0.0066
GLU 190
0.0069
ALA 191
0.0038
LYS 192
0.0027
LEU 193
0.0036
TRP 194
0.0016
GLY 195
0.0017
GLU 196
0.0038
GLU 197
0.0052
TYR 198
0.0056
ASN 199
0.0073
ARG 200
0.0091
HIS 201
0.0108
LYS 202
0.0126
PRO 203
0.0121
PRO 204
0.0148
LYS 205
0.0121
GLN 206
0.0087
VAL 207
0.0051
ASP 208
0.0021
ILE 209
0.0026
MET 210
0.0043
GLN 211
0.0066
MET 212
0.0074
CYS 213
0.0094
ILE 214
0.0087
ILE 215
0.0074
GLU 216
0.0074
LEU 217
0.0070
LYS 218
0.0103
ASP 219
0.0137
ARG 220
0.0104
PRO 221
0.0077
GLY 222
0.0031
LYS 223
0.0053
PRO 224
0.0041
LEU 225
0.0066
PHE 226
0.0061
HIS 227
0.0079
LEU 228
0.0061
GLU 229
0.0074
HIS 230
0.0105
TYR 231
0.0107
ILE 232
0.0117
GLU 233
0.0157
GLY 234
0.0087
LYS 235
0.0144
TYR 236
0.0134
ILE 237
0.0142
LYS 238
0.0127
TYR 239
0.0113
ASN 240
0.0098
SER 241
0.0082
ASN 242
0.0068
SER 243
0.0074
GLY 244
0.0057
PHE 245
0.0103
VAL 246
0.0109
ARG 247
0.0157
ASP 248
0.0177
ASP 249
0.0225
ASN 250
0.0240
ILE 251
0.0175
ARG 252
0.0150
LEU 253
0.0134
THR 254
0.0104
PRO 255
0.0085
GLN 256
0.0081
ALA 257
0.0077
PHE 258
0.0055
SER 259
0.0042
HIS 260
0.0036
PHE 261
0.0044
THR 262
0.0024
PHE 263
0.0019
GLU 264
0.0025
ARG 265
0.0032
SER 266
0.0027
GLY 267
0.0023
HIS 268
0.0018
GLN 269
0.0008
LEU 270
0.0009
ILE 271
0.0014
VAL 272
0.0026
VAL 273
0.0047
ASP 274
0.0073
ILE 275
0.0071
GLN 276
0.0091
GLY 277
0.0093
VAL 278
0.0083
GLY 279
0.0097
ASP 280
0.0074
LEU 281
0.0041
TYR 282
0.0052
THR 283
0.0062
ASP 284
0.0080
PRO 285
0.0060
GLN 286
0.0054
ILE 287
0.0030
HIS 288
0.0023
THR 289
0.0011
GLU 290
0.0015
THR 291
0.0018
GLY 292
0.0017
THR 293
0.0043
ASP 294
0.0055
PHE 295
0.0073
GLY 296
0.0086
ASP 297
0.0096
GLY 298
0.0066
ASN 299
0.0034
LEU 300
0.0032
GLY 301
0.0030
VAL 302
0.0033
ARG 303
0.0049
GLY 304
0.0031
MET 305
0.0026
ALA 306
0.0026
LEU 307
0.0044
PHE 308
0.0034
PHE 309
0.0017
TYR 310
0.0042
SER 311
0.0035
HIS 312
0.0043
ALA 313
0.0076
CYS 314
0.0068
ASN 315
0.0123
ARG 316
0.0152
ILE 317
0.0122
CYS 318
0.0090
GLU 319
0.0120
SER 320
0.0138
MET 321
0.0109
GLY 322
0.0102
LEU 323
0.0057
ALA 324
0.0036
PRO 325
0.0056
PHE 326
0.0048
ASP 327
0.0094
LEU 328
0.0112
SER 329
0.0173
PRO 330
0.0201
ARG 331
0.0177
GLU 332
0.0115
ARG 333
0.0112
ASP 334
0.0120
ALA 335
0.0055
VAL 336
0.0037
ASN 337
0.0104
GLN 338
0.0071
ASN 339
0.0115
GLN 344
0.0366
SER 345
0.0317
ALA 346
0.0279
LYS 347
0.0217
ILE 349
0.0211
LEU 350
0.0200
ARG 351
0.0213
GLY 352
0.0217
THR 353
0.0188
GLU 354
0.0158
GLU 355
0.0139
LYS 356
0.0117
CYS 357
0.0075
GLY 358
0.0079
LEU 496
0.0037
PRO 497
0.0026
ARG 498
0.0039
ALA 499
0.0037
SER 500
0.0036
ALA 501
0.0071
VAL 502
0.0086
ALA 503
0.0143
LEU 504
0.0151
GLU 505
0.0106
VAL 506
0.0109
GLN 507
0.0209
ARG 508
0.0219
LEU 509
0.0205
ASN 510
0.0270
ALA 511
0.0398
LEU 512
0.0435
ASP 513
0.0551
LEU 514
0.0496
GLU 515
0.0607
LYS 516
0.0569
LYS 517
0.0437
ILE 518
0.0325
GLY 519
0.0237
LYS 520
0.0192
SER 521
0.0090
ILE 522
0.0039
LEU 523
0.0016
GLY 524
0.0026
LYS 525
0.0074
VAL 526
0.0052
HIS 527
0.0071
LEU 528
0.0100
ALA 529
0.0098
MET 530
0.0109
VAL 531
0.0154
ARG 532
0.0164
TYR 533
0.0149
HIS 534
0.0201
GLU 535
0.0253
GLY 536
0.0272
GLY 537
0.0263
ARG 538
0.0174
PHE 539
0.0156
CYS 540
0.0272
GLU 541
0.0379
LYS 542
0.0717
GLY 543
0.0618
GLU 544
0.0423
GLU 545
0.0465
TRP 546
0.0311
ASP 547
0.0264
GLN 548
0.0313
GLU 549
0.0299
SER 550
0.0209
ALA 551
0.0209
VAL 552
0.0238
PHE 553
0.0206
HIS 554
0.0137
LEU 555
0.0153
GLU 556
0.0162
HIS 557
0.0108
ALA 558
0.0077
ALA 559
0.0074
ASN 560
0.0046
LEU 561
0.0024
GLY 562
0.0099
GLU 563
0.0138
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.