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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 = 0.0638
TYR 61
0.0056
LYS 62
0.0064
GLY 63
0.0070
ASN 64
0.0044
TYR 65
0.0032
GLN 66
0.0032
LEU 67
0.0026
GLN 68
0.0053
THR 69
0.0053
LEU 70
0.0075
GLU 71
0.0095
LEU 72
0.0102
ASN 73
0.0126
MET 74
0.0121
GLU 75
0.0134
THR 76
0.0134
LEU 77
0.0103
ASN 78
0.0104
MET 79
0.0059
THR 80
0.0037
MET 81
0.0069
PRO 82
0.0073
LEU 83
0.0091
SER 84
0.0073
CYS 85
0.0043
THR 86
0.0045
LYS 87
0.0118
ASN 88
0.0184
ASN 89
0.0126
SER 90
0.0113
HIS 91
0.0138
HIS 92
0.0065
TYR 93
0.0101
ILE 94
0.0112
ARG 95
0.0101
VAL 96
0.0085
GLY 97
0.0118
ASN 98
0.0136
GLU 99
0.0143
THR 100
0.0109
GLY 101
0.0107
LEU 102
0.0111
GLU 103
0.0167
LEU 104
0.0164
THR 105
0.0203
LEU 106
0.0189
THR 107
0.0294
ASN 108
0.0265
THR 109
0.0254
SER 110
0.0150
ILE 111
0.0174
ILE 112
0.0113
SER 113
0.0088
HIS 114
0.0076
LYS 115
0.0080
PHE 116
0.0093
CYS 117
0.0154
ASN 118
0.0177
LEU 119
0.0212
SER 120
0.0213
ASP 121
0.0199
ALA 122
0.0143
HIS 123
0.0158
LYS 124
0.0191
LYS 125
0.0149
ASN 126
0.0215
LEU 127
0.0184
TYR 128
0.0185
ASP 129
0.0149
HIS 130
0.0144
THR 131
0.0068
LEU 132
0.0021
MET 133
0.0064
SER 134
0.0069
ILE 135
0.0072
ILE 136
0.0094
SER 137
0.0098
THR 138
0.0080
PHE 139
0.0086
HIS 140
0.0086
LEU 141
0.0086
SER 142
0.0050
ILE 143
0.0029
PRO 144
0.0077
ASN 145
0.0090
PHE 146
0.0181
ASN 147
0.0068
GLN 148
0.0105
TYR 149
0.0215
GLU 150
0.0117
ALA 151
0.0118
MET 152
0.0114
SER 153
0.0049
CYS 154
0.0052
ASP 155
0.0054
PHE 156
0.0059
ASN 157
0.0243
GLY 158
0.0269
GLY 159
0.0226
LYS 160
0.0121
ILE 161
0.0050
SER 162
0.0052
VAL 163
0.0093
GLN 164
0.0094
TYR 165
0.0095
ASN 166
0.0118
LEU 167
0.0188
SER 168
0.0252
HIS 169
0.0413
ALA 170
0.0346
TYR 171
0.0360
ALA 172
0.0638
VAL 173
0.0413
ASP 174
0.0270
ALA 175
0.0274
ALA 176
0.0137
GLU 177
0.0229
HIS 178
0.0273
CYS 179
0.0217
GLY 180
0.0345
THR 181
0.0322
VAL 182
0.0226
ALA 183
0.0202
ASN 184
0.0181
GLY 185
0.0093
VAL 186
0.0071
LEU 187
0.0092
GLN 188
0.0076
THR 189
0.0022
PHE 190
0.0032
MET 191
0.0074
ARG 192
0.0063
MET 193
0.0042
ALA 194
0.0043
TRP 195
0.0121
GLY 196
0.0162
GLY 197
0.0188
SER 198
0.0206
TYR 199
0.0199
ILE 200
0.0307
ALA 201
0.0332
LEU 202
0.0340
ASP 203
0.0274
SER 204
0.0321
GLY 205
0.0622
LYS 206
0.0618
GLY 207
0.0392
SER 208
0.0626
TRP 209
0.0216
ASP 210
0.0279
CYS 211
0.0125
ILE 212
0.0120
MET 213
0.0168
THR 214
0.0119
SER 215
0.0287
TYR 216
0.0268
GLN 217
0.0204
TYR 218
0.0169
LEU 219
0.0150
ILE 220
0.0148
ILE 221
0.0157
GLN 222
0.0142
ASN 223
0.0081
THR 224
0.0106
THR 225
0.0127
TRP 226
0.0117
ASP 227
0.0135
ASP 228
0.0108
HIS 229
0.0083
CYS 230
0.0028
GLN 231
0.0069
PHE 232
0.0043
SER 233
0.0051
ARG 234
0.0044
PRO 235
0.0064
SER 236
0.0070
PRO 237
0.0055
ILE 238
0.0028
GLY 239
0.0043
TYR 240
0.0034
LEU 241
0.0026
GLY 242
0.0024
LEU 243
0.0034
LEU 244
0.0036
SER 245
0.0042
GLN 246
0.0051
ARG 247
0.0107
THR 248
0.0086
ARG 249
0.0081
ASP 250
0.0116
ILE 251
0.0105
TYR 252
0.0113
ILE 253
0.0147
SER 254
0.0154
ARG 255
0.0116
ARG 256
0.0150
LEU 257
0.0143
LEU 258
0.0166
GLY 259
0.0184
THR 260
0.0178
PHE 261
0.0134
THR 262
0.0084
TRP 263
0.0099
THR 264
0.0140
LEU 265
0.0144
SER 266
0.0115
ASP 267
0.0148
SER 268
0.0130
GLU 269
0.0154
GLY 270
0.0188
LYS 271
0.0176
GLU 272
0.0043
THR 273
0.0023
PRO 274
0.0060
GLY 275
0.0065
GLY 276
0.0086
TYR 277
0.0089
CYS 278
0.0121
LEU 279
0.0171
THR 280
0.0161
ARG 281
0.0101
TRP 282
0.0128
MET 283
0.0135
LEU 284
0.0125
ILE 285
0.0094
GLU 286
0.0070
ALA 287
0.0113
GLU 288
0.0201
LEU 289
0.0172
LYS 290
0.0207
CYS 291
0.0122
PHE 292
0.0091
GLY 293
0.0071
ASN 294
0.0074
THR 295
0.0076
ALA 296
0.0071
VAL 297
0.0115
ALA 298
0.0098
LYS 299
0.0129
CYS 300
0.0115
ASN 301
0.0134
GLU 302
0.0148
LYS 303
0.0114
HIS 304
0.0083
ASP 305
0.0123
GLU 306
0.0073
GLU 307
0.0016
PHE 308
0.0035
CYS 309
0.0063
ASP 310
0.0030
MET 311
0.0046
LEU 312
0.0064
ARG 313
0.0065
LEU 314
0.0059
PHE 315
0.0073
ASP 316
0.0043
PHE 317
0.0032
ASN 318
0.0054
LYS 319
0.0068
GLN 320
0.0059
ALA 321
0.0076
ILE 322
0.0118
GLN 323
0.0207
ARG 324
0.0205
LEU 325
0.0167
LYS 326
0.0189
THR 327
0.0200
GLU 328
0.0167
ALA 329
0.0061
GLN 330
0.0110
MET 331
0.0129
SER 332
0.0089
ILE 333
0.0048
GLN 334
0.0063
LEU 335
0.0086
ILE 336
0.0057
ASN 337
0.0073
LYS 338
0.0075
ALA 339
0.0041
VAL 340
0.0038
ASN 341
0.0054
ALA 342
0.0051
LEU 343
0.0026
ILE 344
0.0009
ASN 345
0.0008
ASP 346
0.0052
GLN 347
0.0054
LEU 348
0.0063
ILE 349
0.0041
MET 350
0.0058
LYS 351
0.0142
ASN 352
0.0091
HIS 353
0.0086
LEU 354
0.0146
ARG 355
0.0134
ASP 356
0.0092
ILE 357
0.0227
MET 358
0.0247
GLY 359
0.0102
ILE 360
0.0082
PRO 361
0.0129
TYR 362
0.0084
CYS 363
0.0054
ASN 364
0.0017
TYR 365
0.0022
SER 366
0.0041
LYS 367
0.0032
TYR 368
0.0038
TRP 369
0.0058
TYR 370
0.0041
LEU 371
0.0032
ASN 372
0.0030
HIS 373
0.0029
THR 374
0.0077
ILE 375
0.0231
THR 376
0.0110
GLY 377
0.0039
LYS 378
0.0035
THR 379
0.0042
SER 380
0.0024
LEU 381
0.0045
PRO 382
0.0025
LYS 383
0.0036
CYS 384
0.0044
TRP 385
0.0098
LEU 386
0.0112
VAL 387
0.0099
SER 388
0.0159
ASN 389
0.0328
GLY 390
0.0304
SER 391
0.0113
TYR 392
0.0087
LEU 393
0.0147
ASN 394
0.0129
GLU 395
0.0185
THR 396
0.0178
HIS 397
0.0109
PHE 398
0.0114
SER 399
0.0169
ASP 400
0.0148
ASP 401
0.0098
ILE 402
0.0086
GLU 403
0.0084
GLN 404
0.0091
GLN 405
0.0050
ALA 406
0.0048
ASP 407
0.0052
ASN 408
0.0052
MET 409
0.0026
ILE 410
0.0045
THR 411
0.0039
GLU 412
0.0022
MET 413
0.0029
LEU 414
0.0042
GLN 415
0.0069
LYS 416
0.0046
GLU 417
0.0026
TYR 418
0.0034
ILE 419
0.0095
ASP 420
0.0039
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.