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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 = 0.0594
TYR 61
0.0204
LYS 62
0.0233
GLY 63
0.0361
ASN 64
0.0199
TYR 65
0.0148
GLN 66
0.0161
LEU 67
0.0121
GLN 68
0.0127
THR 69
0.0111
LEU 70
0.0108
GLU 71
0.0101
LEU 72
0.0112
ASN 73
0.0140
MET 74
0.0093
GLU 75
0.0093
THR 76
0.0104
LEU 77
0.0053
ASN 78
0.0056
MET 79
0.0135
THR 80
0.0163
MET 81
0.0121
PRO 82
0.0109
LEU 83
0.0062
SER 84
0.0064
CYS 85
0.0060
THR 86
0.0075
LYS 87
0.0098
ASN 88
0.0098
ASN 89
0.0100
SER 90
0.0051
HIS 91
0.0027
HIS 92
0.0034
TYR 93
0.0012
ILE 94
0.0044
ARG 95
0.0078
VAL 96
0.0102
GLY 97
0.0097
ASN 98
0.0085
GLU 99
0.0103
THR 100
0.0106
GLY 101
0.0056
LEU 102
0.0058
GLU 103
0.0040
LEU 104
0.0040
THR 105
0.0071
LEU 106
0.0075
THR 107
0.0113
ASN 108
0.0104
THR 109
0.0169
SER 110
0.0093
ILE 111
0.0054
ILE 112
0.0039
SER 113
0.0045
HIS 114
0.0091
LYS 115
0.0048
PHE 116
0.0109
CYS 117
0.0091
ASN 118
0.0131
LEU 119
0.0205
SER 120
0.0199
ASP 121
0.0074
ALA 122
0.0121
HIS 123
0.0128
LYS 124
0.0032
LYS 125
0.0096
ASN 126
0.0216
LEU 127
0.0183
TYR 128
0.0155
ASP 129
0.0056
HIS 130
0.0056
THR 131
0.0096
LEU 132
0.0099
MET 133
0.0028
SER 134
0.0076
ILE 135
0.0078
ILE 136
0.0063
SER 137
0.0060
THR 138
0.0065
PHE 139
0.0049
HIS 140
0.0042
LEU 141
0.0054
SER 142
0.0038
ILE 143
0.0033
PRO 144
0.0033
ASN 145
0.0074
PHE 146
0.0074
ASN 147
0.0060
GLN 148
0.0042
TYR 149
0.0059
GLU 150
0.0077
ALA 151
0.0036
MET 152
0.0024
SER 153
0.0036
CYS 154
0.0075
ASP 155
0.0129
PHE 156
0.0173
ASN 157
0.0257
GLY 158
0.0192
GLY 159
0.0169
LYS 160
0.0118
ILE 161
0.0069
SER 162
0.0063
VAL 163
0.0053
GLN 164
0.0046
TYR 165
0.0033
ASN 166
0.0026
LEU 167
0.0045
SER 168
0.0044
HIS 169
0.0128
ALA 170
0.0055
TYR 171
0.0151
ALA 172
0.0265
VAL 173
0.0076
ASP 174
0.0012
ALA 175
0.0057
ALA 176
0.0061
GLU 177
0.0050
HIS 178
0.0049
CYS 179
0.0041
GLY 180
0.0042
THR 181
0.0049
VAL 182
0.0046
ALA 183
0.0044
ASN 184
0.0034
GLY 185
0.0021
VAL 186
0.0021
LEU 187
0.0007
GLN 188
0.0007
THR 189
0.0010
PHE 190
0.0022
MET 191
0.0033
ARG 192
0.0025
MET 193
0.0043
ALA 194
0.0045
TRP 195
0.0083
GLY 196
0.0091
GLY 197
0.0099
SER 198
0.0099
TYR 199
0.0064
ILE 200
0.0065
ALA 201
0.0025
LEU 202
0.0030
ASP 203
0.0091
SER 204
0.0188
GLY 205
0.0449
LYS 206
0.0196
GLY 207
0.0100
SER 208
0.0113
TRP 209
0.0042
ASP 210
0.0032
CYS 211
0.0012
ILE 212
0.0015
MET 213
0.0034
THR 214
0.0049
SER 215
0.0064
TYR 216
0.0078
GLN 217
0.0057
TYR 218
0.0066
LEU 219
0.0059
ILE 220
0.0064
ILE 221
0.0045
GLN 222
0.0034
ASN 223
0.0031
THR 224
0.0033
THR 225
0.0085
TRP 226
0.0069
ASP 227
0.0128
ASP 228
0.0119
HIS 229
0.0085
CYS 230
0.0091
GLN 231
0.0086
PHE 232
0.0098
SER 233
0.0089
ARG 234
0.0069
PRO 235
0.0065
SER 236
0.0043
PRO 237
0.0058
ILE 238
0.0052
GLY 239
0.0021
TYR 240
0.0039
LEU 241
0.0039
GLY 242
0.0037
LEU 243
0.0021
LEU 244
0.0030
SER 245
0.0031
GLN 246
0.0033
ARG 247
0.0042
THR 248
0.0053
ARG 249
0.0048
ASP 250
0.0051
ILE 251
0.0067
TYR 252
0.0070
ILE 253
0.0122
SER 254
0.0097
ARG 255
0.0098
ARG 256
0.0082
LEU 257
0.0069
LEU 258
0.0084
GLY 259
0.0108
THR 260
0.0066
PHE 261
0.0098
THR 262
0.0089
TRP 263
0.0091
THR 264
0.0088
LEU 265
0.0100
SER 266
0.0109
ASP 267
0.0165
SER 268
0.0164
GLU 269
0.0138
GLY 270
0.0173
LYS 271
0.0102
GLU 272
0.0272
THR 273
0.0229
PRO 274
0.0146
GLY 275
0.0140
GLY 276
0.0053
TYR 277
0.0096
CYS 278
0.0111
LEU 279
0.0196
THR 280
0.0195
ARG 281
0.0251
TRP 282
0.0220
MET 283
0.0172
LEU 284
0.0178
ILE 285
0.0136
GLU 286
0.0165
ALA 287
0.0307
GLU 288
0.0350
LEU 289
0.0211
LYS 290
0.0191
CYS 291
0.0033
PHE 292
0.0028
GLY 293
0.0102
ASN 294
0.0141
THR 295
0.0118
ALA 296
0.0062
VAL 297
0.0051
ALA 298
0.0085
LYS 299
0.0101
CYS 300
0.0068
ASN 301
0.0026
GLU 302
0.0059
LYS 303
0.0082
HIS 304
0.0051
ASP 305
0.0070
GLU 306
0.0068
GLU 307
0.0048
PHE 308
0.0049
CYS 309
0.0051
ASP 310
0.0038
MET 311
0.0055
LEU 312
0.0070
ARG 313
0.0071
LEU 314
0.0094
PHE 315
0.0106
ASP 316
0.0087
PHE 317
0.0120
ASN 318
0.0082
LYS 319
0.0096
GLN 320
0.0165
ALA 321
0.0252
ILE 322
0.0225
GLN 323
0.0352
ARG 324
0.0421
LEU 325
0.0259
LYS 326
0.0258
THR 327
0.0285
GLU 328
0.0247
ALA 329
0.0222
GLN 330
0.0188
MET 331
0.0249
SER 332
0.0231
ILE 333
0.0206
GLN 334
0.0132
LEU 335
0.0232
ILE 336
0.0197
ASN 337
0.0266
LYS 338
0.0574
ALA 339
0.0170
VAL 340
0.0095
ASN 341
0.0053
ALA 342
0.0076
LEU 343
0.0081
ILE 344
0.0056
ASN 345
0.0015
ASP 346
0.0031
GLN 347
0.0052
LEU 348
0.0029
ILE 349
0.0024
MET 350
0.0040
LYS 351
0.0041
ASN 352
0.0026
HIS 353
0.0033
LEU 354
0.0031
ARG 355
0.0036
ASP 356
0.0068
ILE 357
0.0069
MET 358
0.0063
GLY 359
0.0111
ILE 360
0.0104
PRO 361
0.0137
TYR 362
0.0093
CYS 363
0.0073
ASN 364
0.0066
TYR 365
0.0062
SER 366
0.0088
LYS 367
0.0094
TYR 368
0.0098
TRP 369
0.0102
TYR 370
0.0109
LEU 371
0.0105
ASN 372
0.0111
HIS 373
0.0155
THR 374
0.0146
ILE 375
0.0428
THR 376
0.0350
GLY 377
0.0166
LYS 378
0.0152
THR 379
0.0115
SER 380
0.0108
LEU 381
0.0106
PRO 382
0.0081
LYS 383
0.0110
CYS 384
0.0101
TRP 385
0.0142
LEU 386
0.0139
VAL 387
0.0156
SER 388
0.0185
ASN 389
0.0234
GLY 390
0.0231
SER 391
0.0202
TYR 392
0.0193
LEU 393
0.0163
ASN 394
0.0117
GLU 395
0.0057
THR 396
0.0028
HIS 397
0.0038
PHE 398
0.0084
SER 399
0.0092
ASP 400
0.0199
ASP 401
0.0165
ILE 402
0.0094
GLU 403
0.0124
GLN 404
0.0213
GLN 405
0.0138
ALA 406
0.0115
ASP 407
0.0130
ASN 408
0.0183
MET 409
0.0132
ILE 410
0.0063
THR 411
0.0059
GLU 412
0.0073
MET 413
0.0173
LEU 414
0.0204
GLN 415
0.0265
LYS 416
0.0252
GLU 417
0.0361
TYR 418
0.0186
ILE 419
0.0203
ASP 420
0.0594
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.