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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 = 0.0618
TYR 61
0.0018
LYS 62
0.0062
GLY 63
0.0127
ASN 64
0.0082
TYR 65
0.0083
GLN 66
0.0107
LEU 67
0.0101
GLN 68
0.0092
THR 69
0.0077
LEU 70
0.0085
GLU 71
0.0065
LEU 72
0.0055
ASN 73
0.0055
MET 74
0.0070
GLU 75
0.0063
THR 76
0.0053
LEU 77
0.0054
ASN 78
0.0077
MET 79
0.0061
THR 80
0.0072
MET 81
0.0061
PRO 82
0.0054
LEU 83
0.0079
SER 84
0.0079
CYS 85
0.0124
THR 86
0.0124
LYS 87
0.0178
ASN 88
0.0188
ASN 89
0.0119
SER 90
0.0043
HIS 91
0.0073
HIS 92
0.0042
TYR 93
0.0059
ILE 94
0.0086
ARG 95
0.0080
VAL 96
0.0076
GLY 97
0.0120
ASN 98
0.0159
GLU 99
0.0151
THR 100
0.0089
GLY 101
0.0086
LEU 102
0.0088
GLU 103
0.0092
LEU 104
0.0084
THR 105
0.0070
LEU 106
0.0049
THR 107
0.0120
ASN 108
0.0143
THR 109
0.0073
SER 110
0.0060
ILE 111
0.0132
ILE 112
0.0136
SER 113
0.0226
HIS 114
0.0266
LYS 115
0.0103
PHE 116
0.0252
CYS 117
0.0212
ASN 118
0.0090
LEU 119
0.0061
SER 120
0.0106
ASP 121
0.0082
ALA 122
0.0089
HIS 123
0.0125
LYS 124
0.0086
LYS 125
0.0092
ASN 126
0.0117
LEU 127
0.0102
TYR 128
0.0104
ASP 129
0.0054
HIS 130
0.0013
THR 131
0.0070
LEU 132
0.0071
MET 133
0.0085
SER 134
0.0127
ILE 135
0.0123
ILE 136
0.0127
SER 137
0.0187
THR 138
0.0175
PHE 139
0.0105
HIS 140
0.0113
LEU 141
0.0157
SER 142
0.0103
ILE 143
0.0131
PRO 144
0.0209
ASN 145
0.0395
PHE 146
0.0618
ASN 147
0.0201
GLN 148
0.0307
TYR 149
0.0399
GLU 150
0.0276
ALA 151
0.0163
MET 152
0.0181
SER 153
0.0059
CYS 154
0.0065
ASP 155
0.0098
PHE 156
0.0107
ASN 157
0.0114
GLY 158
0.0067
GLY 159
0.0085
LYS 160
0.0071
ILE 161
0.0059
SER 162
0.0051
VAL 163
0.0017
GLN 164
0.0029
TYR 165
0.0094
ASN 166
0.0133
LEU 167
0.0132
SER 168
0.0211
HIS 169
0.0085
ALA 170
0.0084
TYR 171
0.0148
ALA 172
0.0221
VAL 173
0.0109
ASP 174
0.0045
ALA 175
0.0064
ALA 176
0.0054
GLU 177
0.0022
HIS 178
0.0054
CYS 179
0.0090
GLY 180
0.0098
THR 181
0.0108
VAL 182
0.0075
ALA 183
0.0056
ASN 184
0.0111
GLY 185
0.0116
VAL 186
0.0077
LEU 187
0.0079
GLN 188
0.0095
THR 189
0.0058
PHE 190
0.0046
MET 191
0.0045
ARG 192
0.0024
MET 193
0.0086
ALA 194
0.0073
TRP 195
0.0117
GLY 196
0.0109
GLY 197
0.0169
SER 198
0.0145
TYR 199
0.0067
ILE 200
0.0091
ALA 201
0.0062
LEU 202
0.0059
ASP 203
0.0070
SER 204
0.0088
GLY 205
0.0044
LYS 206
0.0117
GLY 207
0.0122
SER 208
0.0153
TRP 209
0.0053
ASP 210
0.0048
CYS 211
0.0096
ILE 212
0.0100
MET 213
0.0088
THR 214
0.0093
SER 215
0.0327
TYR 216
0.0200
GLN 217
0.0184
TYR 218
0.0109
LEU 219
0.0049
ILE 220
0.0045
ILE 221
0.0078
GLN 222
0.0081
ASN 223
0.0097
THR 224
0.0099
THR 225
0.0103
TRP 226
0.0091
ASP 227
0.0110
ASP 228
0.0141
HIS 229
0.0123
CYS 230
0.0158
GLN 231
0.0143
PHE 232
0.0171
SER 233
0.0175
ARG 234
0.0161
PRO 235
0.0108
SER 236
0.0116
PRO 237
0.0076
ILE 238
0.0086
GLY 239
0.0059
TYR 240
0.0095
LEU 241
0.0113
GLY 242
0.0129
LEU 243
0.0139
LEU 244
0.0185
SER 245
0.0143
GLN 246
0.0102
ARG 247
0.0144
THR 248
0.0131
ARG 249
0.0068
ASP 250
0.0062
ILE 251
0.0166
TYR 252
0.0124
ILE 253
0.0223
SER 254
0.0172
ARG 255
0.0117
ARG 256
0.0191
LEU 257
0.0173
LEU 258
0.0279
GLY 259
0.0425
THR 260
0.0434
PHE 261
0.0214
THR 262
0.0238
TRP 263
0.0126
THR 264
0.0079
LEU 265
0.0107
SER 266
0.0165
ASP 267
0.0199
SER 268
0.0203
GLU 269
0.0186
GLY 270
0.0163
LYS 271
0.0042
GLU 272
0.0125
THR 273
0.0148
PRO 274
0.0187
GLY 275
0.0180
GLY 276
0.0184
TYR 277
0.0127
CYS 278
0.0124
LEU 279
0.0106
THR 280
0.0088
ARG 281
0.0081
TRP 282
0.0030
MET 283
0.0046
LEU 284
0.0057
ILE 285
0.0066
GLU 286
0.0067
ALA 287
0.0072
GLU 288
0.0134
LEU 289
0.0118
LYS 290
0.0139
CYS 291
0.0118
PHE 292
0.0107
GLY 293
0.0114
ASN 294
0.0121
THR 295
0.0074
ALA 296
0.0109
VAL 297
0.0138
ALA 298
0.0105
LYS 299
0.0097
CYS 300
0.0075
ASN 301
0.0097
GLU 302
0.0142
LYS 303
0.0048
HIS 304
0.0029
ASP 305
0.0035
GLU 306
0.0043
GLU 307
0.0062
PHE 308
0.0047
CYS 309
0.0028
ASP 310
0.0050
MET 311
0.0029
LEU 312
0.0022
ARG 313
0.0069
LEU 314
0.0092
PHE 315
0.0026
ASP 316
0.0008
PHE 317
0.0089
ASN 318
0.0098
LYS 319
0.0105
GLN 320
0.0028
ALA 321
0.0121
ILE 322
0.0164
GLN 323
0.0154
ARG 324
0.0109
LEU 325
0.0181
LYS 326
0.0177
THR 327
0.0218
GLU 328
0.0221
ALA 329
0.0131
GLN 330
0.0143
MET 331
0.0209
SER 332
0.0204
ILE 333
0.0178
GLN 334
0.0201
LEU 335
0.0239
ILE 336
0.0253
ASN 337
0.0196
LYS 338
0.0294
ALA 339
0.0254
VAL 340
0.0205
ASN 341
0.0095
ALA 342
0.0176
LEU 343
0.0132
ILE 344
0.0105
ASN 345
0.0069
ASP 346
0.0053
GLN 347
0.0042
LEU 348
0.0017
ILE 349
0.0040
MET 350
0.0056
LYS 351
0.0078
ASN 352
0.0079
HIS 353
0.0071
LEU 354
0.0070
ARG 355
0.0064
ASP 356
0.0082
ILE 357
0.0072
MET 358
0.0066
GLY 359
0.0090
ILE 360
0.0034
PRO 361
0.0029
TYR 362
0.0092
CYS 363
0.0094
ASN 364
0.0120
TYR 365
0.0066
SER 366
0.0070
LYS 367
0.0074
TYR 368
0.0070
TRP 369
0.0060
TYR 370
0.0063
LEU 371
0.0123
ASN 372
0.0136
HIS 373
0.0109
THR 374
0.0167
ILE 375
0.0327
THR 376
0.0155
GLY 377
0.0126
LYS 378
0.0124
THR 379
0.0110
SER 380
0.0098
LEU 381
0.0009
PRO 382
0.0033
LYS 383
0.0044
CYS 384
0.0068
TRP 385
0.0135
LEU 386
0.0137
VAL 387
0.0057
SER 388
0.0081
ASN 389
0.0395
GLY 390
0.0397
SER 391
0.0030
TYR 392
0.0074
LEU 393
0.0164
ASN 394
0.0142
GLU 395
0.0136
THR 396
0.0249
HIS 397
0.0238
PHE 398
0.0168
SER 399
0.0103
ASP 400
0.0123
ASP 401
0.0041
ILE 402
0.0074
GLU 403
0.0149
GLN 404
0.0208
GLN 405
0.0157
ALA 406
0.0173
ASP 407
0.0218
ASN 408
0.0256
MET 409
0.0167
ILE 410
0.0132
THR 411
0.0091
GLU 412
0.0093
MET 413
0.0081
LEU 414
0.0095
GLN 415
0.0230
LYS 416
0.0154
GLU 417
0.0118
TYR 418
0.0104
ILE 419
0.0243
ASP 420
0.0060
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.