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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 = 0.0697
TYR 4
0.0092
HIS 5
0.0119
ILE 6
0.0096
SER 7
0.0102
MET 8
0.0051
ILE 9
0.0042
ASN 10
0.0099
ILE 11
0.0112
PRO 12
0.0203
ALA 13
0.0209
TYR 14
0.0252
GLY 15
0.0171
HIS 16
0.0076
VAL 17
0.0141
ASN 18
0.0119
PRO 19
0.0069
THR 20
0.0127
LEU 21
0.0136
ALA 22
0.0094
LEU 23
0.0117
VAL 24
0.0103
GLU 25
0.0079
LYS 26
0.0105
LEU 27
0.0068
CYS 28
0.0109
GLU 29
0.0165
LYS 30
0.0201
GLY 31
0.0225
HIS 32
0.0133
ARG 33
0.0245
VAL 34
0.0118
THR 35
0.0095
TYR 36
0.0108
ALA 37
0.0105
THR 38
0.0228
THR 39
0.0208
GLU 40
0.0182
GLU 41
0.0154
PHE 42
0.0105
ALA 43
0.0062
PRO 44
0.0158
ALA 45
0.0185
VAL 46
0.0126
GLN 47
0.0159
GLN 48
0.0175
ALA 49
0.0122
GLY 50
0.0157
GLY 51
0.0183
GLU 52
0.0097
ALA 53
0.0090
LEU 54
0.0175
ILE 55
0.0233
TYR 56
0.0315
GLU 72
0.0496
LYS 73
0.0135
ASN 74
0.0290
ASP 75
0.0237
ALA 76
0.0098
PRO 77
0.0190
LEU 78
0.0309
SER 79
0.0094
LEU 80
0.0134
LEU 81
0.0349
LYS 82
0.0697
GLU 83
0.0308
SER 84
0.0104
LEU 85
0.0253
SER 86
0.0244
ILE 87
0.0093
LEU 88
0.0039
PRO 89
0.0037
GLN 90
0.0159
LEU 91
0.0174
GLU 92
0.0139
GLU 93
0.0102
LEU 94
0.0144
TYR 95
0.0168
LYS 96
0.0192
ASP 97
0.0136
ASP 98
0.0121
GLN 99
0.0104
PRO 100
0.0128
ASP 101
0.0143
LEU 102
0.0133
ILE 103
0.0113
ILE 104
0.0084
TYR 105
0.0075
ASP 106
0.0065
PHE 107
0.0066
VAL 108
0.0097
ALA 109
0.0096
LEU 110
0.0152
ALA 111
0.0092
GLY 112
0.0073
LYS 113
0.0069
LEU 114
0.0068
PHE 115
0.0055
ALA 116
0.0033
GLU 117
0.0075
LYS 118
0.0168
LEU 119
0.0157
ASN 120
0.0244
VAL 121
0.0129
PRO 122
0.0136
VAL 123
0.0084
ILE 124
0.0076
LYS 125
0.0058
LEU 126
0.0056
CYS 127
0.0066
SER 128
0.0074
SER 129
0.0084
TYR 130
0.0142
ALA 131
0.0119
GLN 132
0.0153
ASN 133
0.0131
GLU 134
0.0169
SER 135
0.0055
PHE 136
0.0159
GLN 137
0.0254
LEU 138
0.0089
GLY 139
0.0179
ASN 140
0.0308
GLU 141
0.0266
ASP 142
0.0162
MET 143
0.0197
LEU 144
0.0210
LYS 145
0.0131
LYS 146
0.0093
ILE 147
0.0187
ARG 148
0.0263
GLU 149
0.0308
ALA 150
0.0663
GLU 151
0.0551
ALA 152
0.0486
GLU 153
0.0101
PHE 154
0.0276
LYS 155
0.0100
GLU 169
0.0090
GLN 170
0.0251
LEU 171
0.0112
ALA 172
0.0067
VAL 173
0.0112
PRO 174
0.0141
GLU 175
0.0051
ALA 176
0.0073
LEU 177
0.0088
ASN 178
0.0088
ILE 179
0.0097
VAL 180
0.0085
PHE 181
0.0078
MET 182
0.0107
PRO 183
0.0121
LYS 184
0.0086
SER 185
0.0091
PHE 186
0.0120
GLN 187
0.0123
ILE 188
0.0117
GLN 189
0.0165
HIS 190
0.0067
GLU 191
0.0345
THR 192
0.0174
PHE 193
0.0159
ASP 194
0.0232
ASP 195
0.0148
ARG 196
0.0135
PHE 197
0.0119
CYS 198
0.0071
PHE 199
0.0088
VAL 200
0.0077
GLY 201
0.0055
PRO 202
0.0038
SER 203
0.0098
LEU 204
0.0090
GLY 205
0.0206
GLU 206
0.0396
ARG 207
0.0204
LYS 208
0.0225
GLU 209
0.0107
LYS 210
0.0143
GLU 211
0.0117
SER 212
0.0216
LEU 213
0.0099
LEU 214
0.0076
ILE 215
0.0158
ASP 216
0.0102
LYS 217
0.0091
ASP 218
0.0159
ASP 219
0.0112
ARG 220
0.0086
PRO 221
0.0071
LEU 222
0.0069
MET 223
0.0072
LEU 224
0.0063
ILE 225
0.0091
SER 226
0.0088
LEU 227
0.0180
GLY 228
0.0242
THR 229
0.0516
ALA 230
0.0299
PHE 231
0.0127
ASN 232
0.0138
ALA 233
0.0143
TRP 234
0.0066
PRO 235
0.0087
GLU 236
0.0103
PHE 237
0.0059
TYR 238
0.0098
LYS 239
0.0098
MET 240
0.0082
CYS 241
0.0074
ILE 242
0.0092
LYS 243
0.0123
ALA 244
0.0102
PHE 245
0.0088
ARG 246
0.0134
ASP 247
0.0233
SER 248
0.0140
SER 249
0.0090
TRP 250
0.0050
GLN 251
0.0070
VAL 252
0.0053
ILE 253
0.0051
MET 254
0.0049
SER 255
0.0100
VAL 256
0.0092
GLY 257
0.0126
LYS 258
0.0099
THR 259
0.0051
ILE 260
0.0137
ASP 261
0.0182
PRO 262
0.0138
GLU 263
0.0093
SER 264
0.0231
LEU 265
0.0092
GLU 266
0.0130
ASP 267
0.0197
ILE 268
0.0107
PRO 269
0.0084
ALA 270
0.0144
ASN 271
0.0084
PHE 272
0.0030
THR 273
0.0062
ILE 274
0.0065
ARG 275
0.0098
GLN 276
0.0112
SER 277
0.0233
VAL 278
0.0113
PRO 279
0.0045
GLN 280
0.0035
LEU 281
0.0041
GLU 282
0.0060
VAL 283
0.0026
LEU 284
0.0034
GLU 285
0.0067
LYS 286
0.0094
ALA 287
0.0061
ASP 288
0.0063
LEU 289
0.0084
PHE 290
0.0063
ILE 291
0.0075
SER 292
0.0065
HIS 293
0.0123
GLY 294
0.0114
GLY 295
0.0106
MET 296
0.0101
ASN 297
0.0060
SER 298
0.0038
THR 299
0.0071
MET 300
0.0068
GLU 301
0.0058
ALA 302
0.0034
MET 303
0.0030
ASN 304
0.0047
ALA 305
0.0074
GLY 306
0.0056
VAL 307
0.0069
PRO 308
0.0079
LEU 309
0.0085
VAL 310
0.0081
VAL 311
0.0050
ILE 312
0.0058
PRO 313
0.0077
GLN 314
0.0118
MET 315
0.0194
TYR 316
0.0248
GLU 317
0.0136
GLN 318
0.0112
GLU 319
0.0179
LEU 320
0.0229
THR 321
0.0179
ALA 322
0.0178
ASN 323
0.0184
ARG 324
0.0189
VAL 325
0.0126
ASP 326
0.0088
GLU 327
0.0152
LEU 328
0.0114
GLY 329
0.0070
LEU 330
0.0081
GLY 331
0.0102
VAL 332
0.0106
TYR 333
0.0065
LEU 334
0.0010
PRO 335
0.0100
LYS 336
0.0126
GLU 337
0.0207
GLU 338
0.0186
VAL 339
0.0049
THR 340
0.0091
VAL 341
0.0109
SER 342
0.0202
SER 343
0.0141
LEU 344
0.0138
GLN 345
0.0228
GLU 346
0.0323
ALA 347
0.0235
VAL 348
0.0144
GLN 349
0.0246
ALA 350
0.0382
VAL 351
0.0176
SER 352
0.0071
SER 353
0.0104
ASP 354
0.0121
GLN 355
0.0138
GLU 356
0.0142
LEU 357
0.0120
LEU 358
0.0103
SER 359
0.0132
ARG 360
0.0152
VAL 361
0.0100
LYS 362
0.0126
ASN 363
0.0139
MET 364
0.0070
GLN 365
0.0038
LYS 366
0.0049
ASP 367
0.0070
VAL 368
0.0057
LYS 369
0.0056
GLU 370
0.0109
ALA 371
0.0065
GLY 372
0.0094
GLY 373
0.0113
ALA 374
0.0145
GLU 375
0.0162
ARG 376
0.0148
ALA 377
0.0173
ALA 378
0.0176
ALA 379
0.0189
GLU 380
0.0158
ILE 381
0.0158
GLU 382
0.0122
ALA 383
0.0133
PHE 384
0.0127
MET 385
0.0071
LYS 386
0.0077
LYS 387
0.0083
SER 388
0.0077
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.