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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 = 0.1312
THR 109
0.0155
GLU 110
0.0141
ARG 111
0.0072
ALA 112
0.0070
THR 113
0.0010
ARG 114
0.0045
HIS 115
0.0082
ARG 116
0.0136
TYR 117
0.0160
ASN 118
0.0106
ALA 119
0.0157
VAL 120
0.0049
THR 121
0.0174
GLY 122
0.0158
GLU 123
0.0042
TRP 124
0.0060
LEU 125
0.0166
ASP 126
0.0152
ASP 127
0.0144
GLU 128
0.0105
VAL 129
0.0087
LEU 130
0.0111
ILE 131
0.0144
LYS 132
0.0123
MET 133
0.0057
ALA 134
0.0039
SER 135
0.0074
GLN 136
0.0045
PRO 137
0.0071
PHE 138
0.0082
GLY 139
0.0406
ARG 140
0.0228
GLY 141
0.0256
ALA 142
0.0171
MET 143
0.0179
ARG 144
0.0111
GLU 145
0.0037
CYS 146
0.0032
PHE 147
0.0052
ARG 148
0.0037
THR 149
0.0056
LYS 150
0.0085
LYS 151
0.0135
LEU 152
0.0119
SER 153
0.0042
ASN 154
0.0120
PHE 155
0.0132
LEU 156
0.0067
HIS 157
0.0067
ALA 158
0.0077
GLN 159
0.0044
GLN 160
0.0016
TRP 161
0.0035
LYS 162
0.0081
GLY 163
0.0078
ALA 164
0.0097
SER 165
0.0125
ASN 166
0.0105
TYR 167
0.0082
VAL 168
0.0061
ALA 169
0.0059
LYS 170
0.0077
ARG 171
0.0123
TYR 172
0.0110
ILE 173
0.0115
GLU 174
0.0210
PRO 175
0.0416
VAL 176
0.0094
ASP 177
0.0299
ARG 178
0.0233
ASP 179
0.0245
VAL 180
0.0175
TYR 181
0.0053
PHE 182
0.0095
GLU 183
0.0046
ASP 184
0.0047
VAL 185
0.0059
ARG 186
0.0067
LEU 187
0.0024
GLN 188
0.0023
MET 189
0.0046
GLU 190
0.0046
ALA 191
0.0026
LYS 192
0.0025
LEU 193
0.0015
TRP 194
0.0025
GLY 195
0.0042
GLU 196
0.0044
GLU 197
0.0047
TYR 198
0.0052
ASN 199
0.0060
ARG 200
0.0060
HIS 201
0.0062
LYS 202
0.0087
PRO 203
0.0102
PRO 204
0.0123
LYS 205
0.0077
GLN 206
0.0063
VAL 207
0.0056
ASP 208
0.0053
ILE 209
0.0042
MET 210
0.0066
GLN 211
0.0075
MET 212
0.0063
CYS 213
0.0085
ILE 214
0.0080
ILE 215
0.0037
GLU 216
0.0038
LEU 217
0.0069
LYS 218
0.0115
ASP 219
0.0141
ARG 220
0.0055
PRO 221
0.0046
GLY 222
0.0119
LYS 223
0.0107
PRO 224
0.0063
LEU 225
0.0031
PHE 226
0.0053
HIS 227
0.0042
LEU 228
0.0058
GLU 229
0.0096
HIS 230
0.0160
TYR 231
0.0160
ILE 232
0.0079
GLU 233
0.0123
GLY 234
0.0204
LYS 235
0.0188
TYR 236
0.0140
ILE 237
0.0089
LYS 238
0.0046
TYR 239
0.0034
ASN 240
0.0037
SER 241
0.0063
ASN 242
0.0075
SER 243
0.0053
GLY 244
0.0112
PHE 245
0.0078
VAL 246
0.0050
ARG 247
0.0117
ASP 248
0.0133
ASP 249
0.0074
ASN 250
0.0160
ILE 251
0.0101
ARG 252
0.0072
LEU 253
0.0029
THR 254
0.0032
PRO 255
0.0019
GLN 256
0.0023
ALA 257
0.0022
PHE 258
0.0029
SER 259
0.0028
HIS 260
0.0020
PHE 261
0.0055
THR 262
0.0050
PHE 263
0.0054
GLU 264
0.0046
ARG 265
0.0090
SER 266
0.0088
GLY 267
0.0075
HIS 268
0.0072
GLN 269
0.0098
LEU 270
0.0087
ILE 271
0.0081
VAL 272
0.0066
VAL 273
0.0070
ASP 274
0.0051
ILE 275
0.0036
GLN 276
0.0054
GLY 277
0.0097
VAL 278
0.0118
GLY 279
0.0082
ASP 280
0.0071
LEU 281
0.0079
TYR 282
0.0068
THR 283
0.0088
ASP 284
0.0102
PRO 285
0.0062
GLN 286
0.0102
ILE 287
0.0091
HIS 288
0.0121
THR 289
0.0146
GLU 290
0.0151
THR 291
0.0290
GLY 292
0.0201
THR 293
0.0274
ASP 294
0.0187
PHE 295
0.0085
GLY 296
0.0093
ASP 297
0.0305
GLY 298
0.0279
ASN 299
0.0121
LEU 300
0.0094
GLY 301
0.0117
VAL 302
0.0100
ARG 303
0.0080
GLY 304
0.0067
MET 305
0.0078
ALA 306
0.0081
LEU 307
0.0085
PHE 308
0.0075
PHE 309
0.0122
TYR 310
0.0122
SER 311
0.0097
HIS 312
0.0087
ALA 313
0.0041
CYS 314
0.0042
ASN 315
0.0059
ARG 316
0.0083
ILE 317
0.0069
CYS 318
0.0067
GLU 319
0.0069
SER 320
0.0066
MET 321
0.0053
GLY 322
0.0058
LEU 323
0.0029
ALA 324
0.0029
PRO 325
0.0088
PHE 326
0.0103
ASP 327
0.0184
LEU 328
0.0111
SER 329
0.0115
PRO 330
0.0256
ARG 331
0.0295
GLU 332
0.0154
ARG 333
0.0040
ASP 334
0.0037
ALA 335
0.0074
VAL 336
0.0069
ASN 337
0.0044
GLN 338
0.0175
ASN 339
0.0204
THR 340
0.0229
LYS 341
0.0259
LEU 342
0.0187
LEU 343
0.0112
GLN 344
0.0189
SER 345
0.0225
ALA 346
0.0148
LYS 347
0.0123
ILE 349
0.0187
LEU 350
0.0136
ARG 351
0.0155
GLY 352
0.0128
THR 353
0.0141
GLU 354
0.0079
GLU 355
0.0047
LYS 356
0.0058
CYS 357
0.0083
HIS 495
0.0180
LEU 496
0.0108
PRO 497
0.0097
ARG 498
0.0074
ALA 499
0.0039
SER 500
0.0055
ALA 501
0.0115
VAL 502
0.0183
ALA 503
0.0442
LEU 504
0.0286
GLU 505
0.0104
VAL 506
0.0177
GLN 507
0.0229
ARG 508
0.0141
LEU 509
0.0143
ASN 510
0.0159
ALA 511
0.0373
LEU 512
0.0109
ASP 513
0.0239
LEU 514
0.0309
GLU 515
0.0422
LYS 517
0.0170
ILE 518
0.0085
GLY 519
0.0158
LYS 520
0.0110
SER 521
0.0103
ILE 522
0.0058
LEU 523
0.0115
GLY 524
0.0078
LYS 525
0.0059
VAL 526
0.0071
HIS 527
0.0047
LEU 528
0.0114
ALA 529
0.0123
MET 530
0.0092
VAL 531
0.0142
ARG 532
0.0202
TYR 533
0.0059
HIS 534
0.0093
GLU 535
0.0104
GLY 536
0.0167
GLY 537
0.0255
ARG 538
0.0241
PHE 539
0.0344
CYS 540
0.0515
GLU 541
0.1312
LYS 542
0.1306
GLU 544
0.0198
GLU 545
0.0267
TRP 546
0.0238
ASP 547
0.0080
GLN 548
0.0247
GLU 549
0.0279
SER 550
0.0123
ALA 551
0.0119
VAL 552
0.0301
PHE 553
0.0231
HIS 554
0.0124
LEU 555
0.0245
GLU 556
0.0352
HIS 557
0.0190
ALA 558
0.0070
ALA 559
0.0149
ASN 560
0.0179
LEU 561
0.0165
GLY 562
0.0097
GLU 563
0.0057
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.