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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 = 0.1276
THR 109
0.0115
GLU 110
0.0103
ARG 111
0.0073
ALA 112
0.0060
THR 113
0.0064
ARG 114
0.0057
HIS 115
0.0092
ARG 116
0.0101
TYR 117
0.0131
ASN 118
0.0097
ALA 119
0.0096
VAL 120
0.0116
THR 121
0.0226
GLY 122
0.0109
GLU 123
0.0123
TRP 124
0.0150
LEU 125
0.0129
ASP 126
0.0110
ASP 127
0.0078
GLU 128
0.0083
VAL 129
0.0046
LEU 130
0.0061
ILE 131
0.0065
LYS 132
0.0066
MET 133
0.0074
ALA 134
0.0114
SER 135
0.0263
GLN 136
0.0185
PRO 137
0.0240
PHE 138
0.0216
GLY 139
0.0311
ARG 140
0.0181
GLY 141
0.0385
ALA 142
0.0331
MET 143
0.0199
ARG 144
0.0140
GLU 145
0.0181
CYS 146
0.0154
PHE 147
0.0142
ARG 148
0.0091
THR 149
0.0049
LYS 150
0.0028
LYS 151
0.0024
LEU 152
0.0015
SER 153
0.0060
ASN 154
0.0054
PHE 155
0.0025
LEU 156
0.0076
HIS 157
0.0096
ALA 158
0.0106
GLN 159
0.0026
GLN 160
0.0061
TRP 161
0.0065
LYS 162
0.0111
GLY 163
0.0038
ALA 164
0.0016
SER 165
0.0079
ASN 166
0.0081
TYR 167
0.0045
VAL 168
0.0055
ALA 169
0.0109
LYS 170
0.0129
ARG 171
0.0159
TYR 172
0.0106
ILE 173
0.0230
GLU 174
0.0103
PRO 175
0.0162
VAL 176
0.0123
ASP 177
0.0362
ARG 178
0.0192
ASP 179
0.0130
VAL 180
0.0106
TYR 181
0.0038
PHE 182
0.0047
GLU 183
0.0041
ASP 184
0.0026
VAL 185
0.0080
ARG 186
0.0060
LEU 187
0.0062
GLN 188
0.0067
MET 189
0.0083
GLU 190
0.0062
ALA 191
0.0066
LYS 192
0.0079
LEU 193
0.0060
TRP 194
0.0038
GLY 195
0.0043
GLU 196
0.0061
GLU 197
0.0017
TYR 198
0.0021
ASN 199
0.0048
ARG 200
0.0043
HIS 201
0.0023
LYS 202
0.0058
PRO 203
0.0070
PRO 204
0.0089
LYS 205
0.0074
GLN 206
0.0056
VAL 207
0.0050
ASP 208
0.0062
ILE 209
0.0068
MET 210
0.0080
GLN 211
0.0114
MET 212
0.0101
CYS 213
0.0060
ILE 214
0.0059
ILE 215
0.0021
GLU 216
0.0010
LEU 217
0.0042
LYS 218
0.0015
ASP 219
0.0030
ARG 220
0.0027
PRO 221
0.0107
GLY 222
0.0113
LYS 223
0.0051
PRO 224
0.0072
LEU 225
0.0076
PHE 226
0.0072
HIS 227
0.0070
LEU 228
0.0066
GLU 229
0.0128
HIS 230
0.0113
TYR 231
0.0141
ILE 232
0.0130
GLU 233
0.0118
GLY 234
0.0295
LYS 235
0.0288
TYR 236
0.0126
ILE 237
0.0128
LYS 238
0.0149
TYR 239
0.0093
ASN 240
0.0079
SER 241
0.0091
ASN 242
0.0057
SER 243
0.0060
GLY 244
0.0085
PHE 245
0.0140
VAL 246
0.0166
ARG 247
0.0125
ASP 248
0.0109
ASP 249
0.0148
ASN 250
0.0153
ILE 251
0.0187
ARG 252
0.0156
LEU 253
0.0046
THR 254
0.0038
PRO 255
0.0037
GLN 256
0.0057
ALA 257
0.0038
PHE 258
0.0037
SER 259
0.0049
HIS 260
0.0058
PHE 261
0.0051
THR 262
0.0057
PHE 263
0.0084
GLU 264
0.0069
ARG 265
0.0056
SER 266
0.0134
GLY 267
0.0080
HIS 268
0.0102
GLN 269
0.0144
LEU 270
0.0077
ILE 271
0.0064
VAL 272
0.0060
VAL 273
0.0033
ASP 274
0.0064
ILE 275
0.0049
GLN 276
0.0090
GLY 277
0.0124
VAL 278
0.0134
GLY 279
0.0080
ASP 280
0.0049
LEU 281
0.0054
TYR 282
0.0039
THR 283
0.0028
ASP 284
0.0080
PRO 285
0.0073
GLN 286
0.0082
ILE 287
0.0087
HIS 288
0.0080
THR 289
0.0085
GLU 290
0.0094
THR 291
0.0234
GLY 292
0.0058
THR 293
0.0286
ASP 294
0.0168
PHE 295
0.0080
GLY 296
0.0154
ASP 297
0.0193
GLY 298
0.0122
ASN 299
0.0081
LEU 300
0.0108
GLY 301
0.0093
VAL 302
0.0089
ARG 303
0.0085
GLY 304
0.0075
MET 305
0.0045
ALA 306
0.0053
LEU 307
0.0042
PHE 308
0.0047
PHE 309
0.0074
TYR 310
0.0096
SER 311
0.0116
HIS 312
0.0082
ALA 313
0.0062
CYS 314
0.0058
ASN 315
0.0032
ARG 316
0.0053
ILE 317
0.0048
CYS 318
0.0072
GLU 319
0.0091
SER 320
0.0102
MET 321
0.0120
GLY 322
0.0160
LEU 323
0.0084
ALA 324
0.0092
PRO 325
0.0099
PHE 326
0.0079
ASP 327
0.0064
LEU 328
0.0076
SER 329
0.0165
PRO 330
0.0263
ARG 331
0.0148
GLU 332
0.0099
ARG 333
0.0072
ASP 334
0.0077
ALA 335
0.0118
VAL 336
0.0177
ASN 337
0.0189
GLN 338
0.0210
ASN 339
0.0113
THR 340
0.0130
LYS 341
0.0393
LEU 342
0.0275
LEU 343
0.0103
GLN 344
0.0098
SER 345
0.0239
ALA 346
0.0126
LYS 347
0.0096
ILE 349
0.0149
LEU 350
0.0075
ARG 351
0.0094
GLY 352
0.0052
THR 353
0.0021
GLU 354
0.0054
GLU 355
0.0107
LYS 356
0.0184
CYS 357
0.0119
HIS 495
0.0636
LEU 496
0.0168
PRO 497
0.0072
ARG 498
0.0060
ALA 499
0.0142
SER 500
0.0093
ALA 501
0.0096
VAL 502
0.0060
ALA 503
0.0527
LEU 504
0.0438
GLU 505
0.0056
VAL 506
0.0063
GLN 507
0.0096
ARG 508
0.0183
LEU 509
0.0142
ASN 510
0.0212
ALA 511
0.0671
LEU 512
0.0080
ASP 513
0.0730
LEU 514
0.0488
GLU 515
0.1276
LYS 517
0.0694
ILE 518
0.0383
GLY 519
0.0396
LYS 520
0.0432
SER 521
0.0140
ILE 522
0.0089
LEU 523
0.0074
GLY 524
0.0098
LYS 525
0.0048
VAL 526
0.0084
HIS 527
0.0118
LEU 528
0.0114
ALA 529
0.0096
MET 530
0.0086
VAL 531
0.0138
ARG 532
0.0096
TYR 533
0.0043
HIS 534
0.0046
GLU 535
0.0251
GLY 536
0.0227
GLY 537
0.0113
ARG 538
0.0113
PHE 539
0.0138
CYS 540
0.0156
GLU 541
0.0105
LYS 542
0.0126
GLU 544
0.0365
GLU 545
0.0315
TRP 546
0.0206
ASP 547
0.0063
GLN 548
0.0115
GLU 549
0.0343
SER 550
0.0186
ALA 551
0.0190
VAL 552
0.0360
PHE 553
0.0205
HIS 554
0.0167
LEU 555
0.0299
GLU 556
0.0245
HIS 557
0.0215
ALA 558
0.0270
ALA 559
0.0425
ASN 560
0.0313
LEU 561
0.0185
GLY 562
0.0210
GLU 563
0.0284
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.