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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 = 0.0858
THR 109
0.0198
GLU 110
0.0132
ARG 111
0.0149
ALA 112
0.0114
THR 113
0.0081
ARG 114
0.0089
HIS 115
0.0060
ARG 116
0.0068
TYR 117
0.0073
ASN 118
0.0227
ALA 119
0.0209
VAL 120
0.0404
THR 121
0.0276
GLY 122
0.0048
GLU 123
0.0254
TRP 124
0.0165
LEU 125
0.0125
ASP 126
0.0069
ASP 127
0.0113
GLU 128
0.0130
VAL 129
0.0123
LEU 130
0.0129
ILE 131
0.0034
LYS 132
0.0083
MET 133
0.0157
ALA 134
0.0160
SER 135
0.0373
GLN 136
0.0346
PRO 137
0.0271
PHE 138
0.0279
GLY 139
0.0292
ARG 140
0.0257
GLY 141
0.0425
ALA 142
0.0413
MET 143
0.0122
ARG 144
0.0130
GLU 145
0.0167
CYS 146
0.0169
PHE 147
0.0164
ARG 148
0.0184
THR 149
0.0130
LYS 150
0.0084
LYS 151
0.0098
LEU 152
0.0140
SER 153
0.0257
ASN 154
0.0222
PHE 155
0.0288
LEU 156
0.0286
HIS 157
0.0161
ALA 158
0.0152
GLN 159
0.0181
GLN 160
0.0279
TRP 161
0.0293
LYS 162
0.0230
GLY 163
0.0220
ALA 164
0.0247
SER 165
0.0139
ASN 166
0.0128
TYR 167
0.0128
VAL 168
0.0119
ALA 169
0.0135
LYS 170
0.0110
ARG 171
0.0107
TYR 172
0.0052
ILE 173
0.0085
GLU 174
0.0105
PRO 175
0.0091
VAL 176
0.0092
ASP 177
0.0182
ARG 178
0.0175
ARG 178
0.0176
ASP 179
0.0199
VAL 180
0.0202
TYR 181
0.0171
PHE 182
0.0190
GLU 183
0.0200
ASP 184
0.0208
VAL 185
0.0170
ARG 186
0.0168
LEU 187
0.0160
GLN 188
0.0157
MET 189
0.0150
GLU 190
0.0136
ALA 191
0.0114
LYS 192
0.0116
LEU 193
0.0106
TRP 194
0.0106
GLY 195
0.0087
GLU 196
0.0087
GLU 197
0.0124
TYR 198
0.0124
ASN 199
0.0109
ARG 200
0.0101
HIS 201
0.0106
LYS 202
0.0150
PRO 203
0.0196
PRO 204
0.0267
LYS 205
0.0185
GLN 206
0.0154
VAL 207
0.0059
ASP 208
0.0076
ILE 209
0.0127
MET 210
0.0127
GLN 211
0.0146
MET 212
0.0129
CYS 213
0.0120
ILE 214
0.0118
ILE 215
0.0107
GLU 216
0.0101
LEU 217
0.0102
LYS 218
0.0117
ASP 219
0.0168
ARG 220
0.0128
PRO 221
0.0180
GLY 222
0.0115
LYS 223
0.0118
PRO 224
0.0103
LEU 225
0.0109
PHE 226
0.0118
HIS 227
0.0102
LEU 228
0.0091
GLU 229
0.0078
HIS 230
0.0087
TYR 231
0.0176
ILE 232
0.0252
GLU 233
0.0609
GLY 234
0.0617
LYS 235
0.0293
TYR 236
0.0178
ILE 237
0.0117
LYS 238
0.0099
TYR 239
0.0083
ASN 240
0.0078
SER 241
0.0107
ASN 242
0.0110
SER 243
0.0095
GLY 244
0.0094
PHE 245
0.0078
VAL 246
0.0058
ARG 247
0.0071
ASP 248
0.0068
ASP 249
0.0212
ASN 250
0.0381
ILE 251
0.0069
ARG 252
0.0076
LEU 253
0.0166
THR 254
0.0124
PRO 255
0.0070
GLN 256
0.0093
ALA 257
0.0122
PHE 258
0.0101
SER 259
0.0090
HIS 260
0.0107
PHE 261
0.0122
THR 262
0.0126
PHE 263
0.0115
GLU 264
0.0127
ARG 265
0.0141
SER 266
0.0146
GLY 267
0.0143
HIS 268
0.0113
GLN 269
0.0106
LEU 270
0.0072
ILE 271
0.0062
VAL 272
0.0069
VAL 273
0.0087
ASP 274
0.0099
ILE 275
0.0094
GLN 276
0.0085
GLY 277
0.0130
VAL 278
0.0217
GLY 279
0.0110
ASP 280
0.0125
LEU 281
0.0124
TYR 282
0.0121
THR 283
0.0113
ASP 284
0.0099
PRO 285
0.0147
GLN 286
0.0145
ILE 287
0.0089
HIS 288
0.0063
THR 289
0.0027
GLU 290
0.0094
THR 291
0.0188
GLY 292
0.0172
THR 293
0.0295
ASP 294
0.0210
PHE 295
0.0193
GLY 296
0.0289
ASP 297
0.0387
GLY 298
0.0290
ASN 299
0.0153
LEU 300
0.0114
GLY 301
0.0059
VAL 302
0.0039
ARG 303
0.0060
GLY 304
0.0072
MET 305
0.0062
ALA 306
0.0063
LEU 307
0.0045
PHE 308
0.0063
PHE 309
0.0088
TYR 310
0.0070
SER 311
0.0066
HIS 312
0.0094
ALA 313
0.0135
CYS 314
0.0146
ASN 315
0.0191
ARG 316
0.0171
ILE 317
0.0174
CYS 318
0.0148
GLU 319
0.0133
SER 320
0.0144
MET 321
0.0117
GLY 322
0.0090
LEU 323
0.0116
ALA 324
0.0110
PRO 325
0.0114
PHE 326
0.0100
ASP 327
0.0096
LEU 328
0.0057
SER 329
0.0066
PRO 330
0.0115
ARG 331
0.0109
GLU 332
0.0057
ARG 333
0.0058
ASP 334
0.0149
ALA 335
0.0143
VAL 336
0.0124
ASN 337
0.0169
GLN 338
0.0261
ASN 339
0.0185
GLN 344
0.0858
SER 345
0.0202
ALA 346
0.0192
LYS 347
0.0256
ILE 349
0.0436
LEU 350
0.0366
ARG 351
0.0414
GLY 352
0.0383
THR 353
0.0250
GLU 354
0.0187
GLU 355
0.0120
LYS 356
0.0087
CYS 357
0.0122
GLY 358
0.0126
LEU 496
0.0205
PRO 497
0.0151
ARG 498
0.0132
ALA 499
0.0136
SER 500
0.0151
ALA 501
0.0129
VAL 502
0.0189
ALA 503
0.0230
LEU 504
0.0218
GLU 505
0.0199
VAL 506
0.0222
GLN 507
0.0200
ARG 508
0.0148
LEU 509
0.0152
ASN 510
0.0309
ALA 511
0.0292
LEU 512
0.0171
ASP 513
0.0260
LEU 514
0.0132
GLU 515
0.0181
LYS 516
0.0336
LYS 517
0.0322
ILE 518
0.0197
GLY 519
0.0194
LYS 520
0.0116
SER 521
0.0137
ILE 522
0.0103
LEU 523
0.0122
GLY 524
0.0129
LYS 525
0.0109
VAL 526
0.0106
HIS 527
0.0105
LEU 528
0.0096
ALA 529
0.0088
MET 530
0.0076
VAL 531
0.0060
ARG 532
0.0069
TYR 533
0.0073
HIS 534
0.0071
GLU 535
0.0098
GLY 536
0.0138
GLY 537
0.0112
ARG 538
0.0092
PHE 539
0.0088
CYS 540
0.0124
GLU 541
0.0141
LYS 542
0.0185
GLY 543
0.0171
GLU 544
0.0082
GLU 545
0.0199
TRP 546
0.0121
ASP 547
0.0076
GLN 548
0.0052
GLU 549
0.0115
SER 550
0.0055
ALA 551
0.0046
VAL 552
0.0108
PHE 553
0.0111
HIS 554
0.0099
LEU 555
0.0118
GLU 556
0.0143
HIS 557
0.0148
ALA 558
0.0135
ALA 559
0.0129
ASN 560
0.0155
LEU 561
0.0156
GLY 562
0.0082
GLU 563
0.0088
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.