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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 = 0.0800
TYR 4
0.0104
HIS 5
0.0083
ILE 6
0.0094
SER 7
0.0113
MET 8
0.0130
ILE 9
0.0118
ASN 10
0.0117
ILE 11
0.0115
PRO 12
0.0104
ALA 13
0.0107
TYR 14
0.0049
GLY 15
0.0044
HIS 16
0.0065
VAL 17
0.0066
ASN 18
0.0088
PRO 19
0.0101
THR 20
0.0123
LEU 21
0.0121
ALA 22
0.0168
LEU 23
0.0164
VAL 24
0.0147
GLU 25
0.0156
LYS 26
0.0167
LEU 27
0.0160
CYS 28
0.0133
GLU 29
0.0185
LYS 30
0.0178
GLY 31
0.0170
HIS 32
0.0142
ARG 33
0.0114
VAL 34
0.0151
THR 35
0.0185
TYR 36
0.0168
ALA 37
0.0196
THR 38
0.0167
THR 39
0.0138
GLU 40
0.0194
GLU 41
0.0183
PHE 42
0.0084
ALA 43
0.0162
PRO 44
0.0255
ALA 45
0.0137
VAL 46
0.0052
GLN 47
0.0148
GLN 48
0.0094
ALA 49
0.0084
GLY 50
0.0040
GLY 51
0.0093
GLU 52
0.0190
ALA 53
0.0199
LEU 54
0.0302
ILE 55
0.0255
TYR 56
0.0201
GLU 72
0.0031
LYS 73
0.0144
ASN 74
0.0109
ASP 75
0.0154
ALA 76
0.0062
PRO 77
0.0159
LEU 78
0.0127
SER 79
0.0153
LEU 80
0.0079
LEU 81
0.0029
LYS 82
0.0053
GLU 83
0.0031
SER 84
0.0101
LEU 85
0.0110
SER 86
0.0096
ILE 87
0.0125
LEU 88
0.0082
PRO 89
0.0143
GLN 90
0.0132
LEU 91
0.0095
GLU 92
0.0073
GLU 93
0.0150
LEU 94
0.0088
TYR 95
0.0090
LYS 96
0.0149
ASP 97
0.0237
ASP 98
0.0085
GLN 99
0.0084
PRO 100
0.0037
ASP 101
0.0029
LEU 102
0.0083
ILE 103
0.0103
ILE 104
0.0102
TYR 105
0.0104
ASP 106
0.0064
PHE 107
0.0054
VAL 108
0.0074
ALA 109
0.0081
LEU 110
0.0094
ALA 111
0.0064
GLY 112
0.0094
LYS 113
0.0129
LEU 114
0.0125
PHE 115
0.0089
ALA 116
0.0142
GLU 117
0.0214
LYS 118
0.0249
LEU 119
0.0215
ASN 120
0.0307
VAL 121
0.0172
PRO 122
0.0147
VAL 123
0.0159
ILE 124
0.0097
LYS 125
0.0096
LEU 126
0.0024
CYS 127
0.0022
SER 128
0.0048
SER 129
0.0037
TYR 130
0.0049
ALA 131
0.0039
GLN 132
0.0076
ASN 133
0.0092
GLU 134
0.0195
SER 135
0.0222
PHE 136
0.0135
GLN 137
0.0146
LEU 138
0.0116
GLY 139
0.0068
ASN 140
0.0106
GLU 141
0.0118
ASP 142
0.0084
MET 143
0.0084
LEU 144
0.0068
LYS 145
0.0101
LYS 146
0.0122
ILE 147
0.0056
ARG 148
0.0135
GLU 149
0.0148
ALA 150
0.0184
GLU 151
0.0257
ALA 152
0.0322
GLU 153
0.0150
PHE 154
0.0633
LYS 155
0.0096
GLU 169
0.0121
GLN 170
0.0196
LEU 171
0.0068
ALA 172
0.0103
VAL 173
0.0142
PRO 174
0.0124
GLU 175
0.0132
ALA 176
0.0113
LEU 177
0.0083
ASN 178
0.0080
ILE 179
0.0020
VAL 180
0.0035
PHE 181
0.0060
MET 182
0.0062
PRO 183
0.0107
LYS 184
0.0074
SER 185
0.0122
PHE 186
0.0094
GLN 187
0.0082
ILE 188
0.0088
GLN 189
0.0109
HIS 190
0.0071
GLU 191
0.0083
THR 192
0.0118
PHE 193
0.0089
ASP 194
0.0135
ASP 195
0.0158
ARG 196
0.0145
PHE 197
0.0056
CYS 198
0.0047
PHE 199
0.0051
VAL 200
0.0051
GLY 201
0.0064
PRO 202
0.0048
SER 203
0.0156
LEU 204
0.0154
GLY 205
0.0314
GLU 206
0.0320
ARG 207
0.0369
LYS 208
0.0437
GLU 209
0.0532
LYS 210
0.0800
GLU 211
0.0409
SER 212
0.0336
LEU 213
0.0341
LEU 214
0.0375
ILE 215
0.0198
ASP 216
0.0399
LYS 217
0.0195
ASP 218
0.0148
ASP 219
0.0198
ARG 220
0.0163
PRO 221
0.0106
LEU 222
0.0069
MET 223
0.0063
LEU 224
0.0077
ILE 225
0.0071
SER 226
0.0092
LEU 227
0.0111
GLY 228
0.0111
THR 229
0.0176
ALA 230
0.0138
PHE 231
0.0085
ASN 232
0.0056
ALA 233
0.0070
TRP 234
0.0056
PRO 235
0.0074
GLU 236
0.0072
PHE 237
0.0055
TYR 238
0.0049
LYS 239
0.0050
MET 240
0.0062
CYS 241
0.0052
ILE 242
0.0031
LYS 243
0.0058
ALA 244
0.0089
PHE 245
0.0067
ARG 246
0.0063
ASP 247
0.0135
SER 248
0.0132
SER 249
0.0138
TRP 250
0.0105
GLN 251
0.0056
VAL 252
0.0052
ILE 253
0.0025
MET 254
0.0035
SER 255
0.0025
VAL 256
0.0048
GLY 257
0.0160
LYS 258
0.0229
THR 259
0.0115
ILE 260
0.0112
ASP 261
0.0069
PRO 262
0.0067
GLU 263
0.0149
SER 264
0.0098
LEU 265
0.0076
GLU 266
0.0125
ASP 267
0.0153
ILE 268
0.0107
PRO 269
0.0127
ALA 270
0.0163
ASN 271
0.0076
PHE 272
0.0081
THR 273
0.0091
ILE 274
0.0085
ARG 275
0.0133
GLN 276
0.0155
SER 277
0.0144
VAL 278
0.0098
PRO 279
0.0249
GLN 280
0.0251
LEU 281
0.0271
GLU 282
0.0319
VAL 283
0.0179
LEU 284
0.0179
GLU 285
0.0137
LYS 286
0.0157
ALA 287
0.0080
ASP 288
0.0065
LEU 289
0.0100
PHE 290
0.0098
ILE 291
0.0100
SER 292
0.0114
HIS 293
0.0132
GLY 294
0.0122
GLY 295
0.0123
MET 296
0.0078
ASN 297
0.0081
SER 298
0.0132
THR 299
0.0101
MET 300
0.0059
GLU 301
0.0131
ALA 302
0.0145
MET 303
0.0067
ASN 304
0.0066
ALA 305
0.0131
GLY 306
0.0096
VAL 307
0.0083
PRO 308
0.0065
LEU 309
0.0074
VAL 310
0.0062
VAL 311
0.0093
ILE 312
0.0085
PRO 313
0.0103
GLN 314
0.0115
MET 315
0.0123
TYR 316
0.0085
GLU 317
0.0090
GLN 318
0.0102
GLU 319
0.0056
LEU 320
0.0052
THR 321
0.0070
ALA 322
0.0063
ASN 323
0.0074
ARG 324
0.0075
VAL 325
0.0064
ASP 326
0.0065
GLU 327
0.0093
LEU 328
0.0075
GLY 329
0.0041
LEU 330
0.0042
GLY 331
0.0060
VAL 332
0.0034
TYR 333
0.0081
LEU 334
0.0069
PRO 335
0.0047
LYS 336
0.0049
GLU 337
0.0172
GLU 338
0.0146
VAL 339
0.0075
THR 340
0.0115
VAL 341
0.0112
SER 342
0.0159
SER 343
0.0153
LEU 344
0.0120
GLN 345
0.0139
GLU 346
0.0210
ALA 347
0.0140
VAL 348
0.0149
GLN 349
0.0338
ALA 350
0.0353
VAL 351
0.0156
SER 352
0.0223
SER 353
0.0481
ASP 354
0.0315
GLN 355
0.0093
GLU 356
0.0304
LEU 357
0.0084
LEU 358
0.0028
SER 359
0.0097
ARG 360
0.0065
VAL 361
0.0036
LYS 362
0.0067
ASN 363
0.0143
MET 364
0.0122
GLN 365
0.0088
LYS 366
0.0225
ASP 367
0.0224
VAL 368
0.0117
LYS 369
0.0254
GLU 370
0.0373
ALA 371
0.0128
GLY 372
0.0123
GLY 373
0.0121
ALA 374
0.0153
GLU 375
0.0136
ARG 376
0.0118
ALA 377
0.0125
ALA 378
0.0134
ALA 379
0.0128
GLU 380
0.0121
ILE 381
0.0122
GLU 382
0.0133
ALA 383
0.0132
PHE 384
0.0101
MET 385
0.0155
LYS 386
0.0164
LYS 387
0.0255
SER 388
0.0531
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.