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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 = 0.0388
TYR 61
0.0052
LYS 62
0.0073
GLY 63
0.0292
ASN 64
0.0205
TYR 65
0.0048
GLN 66
0.0097
LEU 67
0.0110
GLN 68
0.0111
THR 69
0.0089
LEU 70
0.0073
GLU 71
0.0078
LEU 72
0.0069
ASN 73
0.0069
MET 74
0.0017
GLU 75
0.0070
THR 76
0.0074
LEU 77
0.0114
ASN 78
0.0147
MET 79
0.0051
THR 80
0.0082
MET 81
0.0076
PRO 82
0.0083
LEU 83
0.0083
SER 84
0.0052
CYS 85
0.0116
THR 86
0.0149
LYS 87
0.0291
ASN 88
0.0351
ASN 89
0.0175
SER 90
0.0140
HIS 91
0.0174
HIS 92
0.0091
TYR 93
0.0060
ILE 94
0.0060
ARG 95
0.0107
VAL 96
0.0097
GLY 97
0.0242
ASN 98
0.0363
GLU 99
0.0387
THR 100
0.0223
GLY 101
0.0119
LEU 102
0.0082
GLU 103
0.0071
LEU 104
0.0063
THR 105
0.0096
LEU 106
0.0096
THR 107
0.0233
ASN 108
0.0167
THR 109
0.0360
SER 110
0.0231
ILE 111
0.0079
ILE 112
0.0041
SER 113
0.0175
HIS 114
0.0212
LYS 115
0.0135
PHE 116
0.0214
CYS 117
0.0146
ASN 118
0.0071
LEU 119
0.0096
SER 120
0.0117
ASP 121
0.0065
ALA 122
0.0079
HIS 123
0.0130
LYS 124
0.0116
LYS 125
0.0075
ASN 126
0.0128
LEU 127
0.0103
TYR 128
0.0109
ASP 129
0.0080
HIS 130
0.0063
THR 131
0.0021
LEU 132
0.0036
MET 133
0.0075
SER 134
0.0117
ILE 135
0.0106
ILE 136
0.0093
SER 137
0.0133
THR 138
0.0162
PHE 139
0.0059
HIS 140
0.0040
LEU 141
0.0139
SER 142
0.0057
ILE 143
0.0094
PRO 144
0.0139
ASN 145
0.0204
PHE 146
0.0284
ASN 147
0.0245
GLN 148
0.0220
TYR 149
0.0215
GLU 150
0.0158
ALA 151
0.0158
MET 152
0.0132
SER 153
0.0045
CYS 154
0.0033
ASP 155
0.0036
PHE 156
0.0045
ASN 157
0.0096
GLY 158
0.0074
GLY 159
0.0079
LYS 160
0.0032
ILE 161
0.0010
SER 162
0.0036
VAL 163
0.0034
GLN 164
0.0056
TYR 165
0.0067
ASN 166
0.0080
LEU 167
0.0028
SER 168
0.0071
HIS 169
0.0189
ALA 170
0.0145
TYR 171
0.0129
ALA 172
0.0366
VAL 173
0.0320
ASP 174
0.0245
ALA 175
0.0103
ALA 176
0.0194
GLU 177
0.0254
HIS 178
0.0173
CYS 179
0.0145
GLY 180
0.0144
THR 181
0.0122
VAL 182
0.0132
ALA 183
0.0109
ASN 184
0.0115
GLY 185
0.0134
VAL 186
0.0114
LEU 187
0.0090
GLN 188
0.0081
THR 189
0.0062
PHE 190
0.0064
MET 191
0.0108
ARG 192
0.0097
MET 193
0.0057
ALA 194
0.0093
TRP 195
0.0124
GLY 196
0.0108
GLY 197
0.0112
SER 198
0.0103
TYR 199
0.0060
ILE 200
0.0066
ALA 201
0.0102
LEU 202
0.0141
ASP 203
0.0138
SER 204
0.0134
GLY 205
0.0150
LYS 206
0.0100
GLY 207
0.0083
SER 208
0.0172
TRP 209
0.0052
ASP 210
0.0129
CYS 211
0.0111
ILE 212
0.0114
MET 213
0.0168
THR 214
0.0135
SER 215
0.0316
TYR 216
0.0241
GLN 217
0.0074
TYR 218
0.0062
LEU 219
0.0035
ILE 220
0.0042
ILE 221
0.0062
GLN 222
0.0078
ASN 223
0.0114
THR 224
0.0138
THR 225
0.0204
TRP 226
0.0155
ASP 227
0.0141
ASP 228
0.0187
HIS 229
0.0104
CYS 230
0.0199
GLN 231
0.0134
PHE 232
0.0127
SER 233
0.0056
ARG 234
0.0067
PRO 235
0.0056
SER 236
0.0054
PRO 237
0.0050
ILE 238
0.0049
GLY 239
0.0095
TYR 240
0.0098
LEU 241
0.0101
GLY 242
0.0119
LEU 243
0.0102
LEU 244
0.0143
SER 245
0.0119
GLN 246
0.0063
ARG 247
0.0159
THR 248
0.0029
ARG 249
0.0050
ASP 250
0.0061
ILE 251
0.0088
TYR 252
0.0147
ILE 253
0.0232
SER 254
0.0275
ARG 255
0.0123
ARG 256
0.0165
LEU 257
0.0278
LEU 258
0.0298
GLY 259
0.0313
THR 260
0.0368
PHE 261
0.0388
THR 262
0.0268
TRP 263
0.0133
THR 264
0.0048
LEU 265
0.0143
SER 266
0.0142
ASP 267
0.0013
SER 268
0.0066
GLU 269
0.0104
GLY 270
0.0079
LYS 271
0.0142
GLU 272
0.0254
THR 273
0.0197
PRO 274
0.0121
GLY 275
0.0127
GLY 276
0.0135
TYR 277
0.0074
CYS 278
0.0062
LEU 279
0.0122
THR 280
0.0135
ARG 281
0.0167
TRP 282
0.0316
MET 283
0.0158
LEU 284
0.0180
ILE 285
0.0176
GLU 286
0.0204
ALA 287
0.0248
GLU 288
0.0222
LEU 289
0.0101
LYS 290
0.0107
CYS 291
0.0102
PHE 292
0.0100
GLY 293
0.0081
ASN 294
0.0068
THR 295
0.0081
ALA 296
0.0131
VAL 297
0.0237
ALA 298
0.0248
LYS 299
0.0220
CYS 300
0.0225
ASN 301
0.0225
GLU 302
0.0207
LYS 303
0.0156
HIS 304
0.0127
ASP 305
0.0154
GLU 306
0.0168
GLU 307
0.0132
PHE 308
0.0125
CYS 309
0.0170
ASP 310
0.0149
MET 311
0.0125
LEU 312
0.0128
ARG 313
0.0104
LEU 314
0.0124
PHE 315
0.0079
ASP 316
0.0066
PHE 317
0.0075
ASN 318
0.0073
LYS 319
0.0129
GLN 320
0.0095
ALA 321
0.0104
ILE 322
0.0138
GLN 323
0.0145
ARG 324
0.0035
LEU 325
0.0201
LYS 326
0.0197
THR 327
0.0212
GLU 328
0.0218
ALA 329
0.0121
GLN 330
0.0175
MET 331
0.0267
SER 332
0.0211
ILE 333
0.0163
GLN 334
0.0213
LEU 335
0.0193
ILE 336
0.0190
ASN 337
0.0148
LYS 338
0.0078
ALA 339
0.0109
VAL 340
0.0117
ASN 341
0.0154
ALA 342
0.0193
LEU 343
0.0077
ILE 344
0.0068
ASN 345
0.0071
ASP 346
0.0033
GLN 347
0.0060
LEU 348
0.0045
ILE 349
0.0062
MET 350
0.0087
LYS 351
0.0121
ASN 352
0.0084
HIS 353
0.0150
LEU 354
0.0187
ARG 355
0.0154
ASP 356
0.0143
ILE 357
0.0168
MET 358
0.0189
GLY 359
0.0166
ILE 360
0.0144
PRO 361
0.0050
TYR 362
0.0034
CYS 363
0.0008
ASN 364
0.0033
TYR 365
0.0038
SER 366
0.0030
LYS 367
0.0024
TYR 368
0.0027
TRP 369
0.0042
TYR 370
0.0063
LEU 371
0.0112
ASN 372
0.0123
HIS 373
0.0087
THR 374
0.0186
ILE 375
0.0324
THR 376
0.0283
GLY 377
0.0244
LYS 378
0.0162
THR 379
0.0099
SER 380
0.0056
LEU 381
0.0095
PRO 382
0.0087
LYS 383
0.0053
CYS 384
0.0050
TRP 385
0.0081
LEU 386
0.0070
VAL 387
0.0043
SER 388
0.0015
ASN 389
0.0060
GLY 390
0.0120
SER 391
0.0091
TYR 392
0.0076
LEU 393
0.0121
ASN 394
0.0115
GLU 395
0.0132
THR 396
0.0179
HIS 397
0.0180
PHE 398
0.0165
SER 399
0.0155
ASP 400
0.0081
ASP 401
0.0071
ILE 402
0.0068
GLU 403
0.0038
GLN 404
0.0053
GLN 405
0.0074
ALA 406
0.0070
ASP 407
0.0087
ASN 408
0.0111
MET 409
0.0093
ILE 410
0.0140
THR 411
0.0205
GLU 412
0.0156
MET 413
0.0107
LEU 414
0.0147
GLN 415
0.0111
LYS 416
0.0052
GLU 417
0.0186
TYR 418
0.0143
ILE 419
0.0118
ASP 420
0.0158
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.