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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 = 0.0999
TYR 4
0.0106
HIS 5
0.0102
ILE 6
0.0061
SER 7
0.0067
MET 8
0.0084
ILE 9
0.0087
ASN 10
0.0076
ILE 11
0.0072
PRO 12
0.0055
ALA 13
0.0060
TYR 14
0.0084
GLY 15
0.0101
HIS 16
0.0057
VAL 17
0.0038
ASN 18
0.0029
PRO 19
0.0026
THR 20
0.0041
LEU 21
0.0019
ALA 22
0.0018
LEU 23
0.0055
VAL 24
0.0034
GLU 25
0.0021
LYS 26
0.0034
LEU 27
0.0051
CYS 28
0.0077
GLU 29
0.0067
LYS 30
0.0037
GLY 31
0.0122
HIS 32
0.0167
ARG 33
0.0115
VAL 34
0.0053
THR 35
0.0060
TYR 36
0.0062
ALA 37
0.0069
THR 38
0.0050
THR 39
0.0025
GLU 40
0.0094
GLU 41
0.0233
PHE 42
0.0090
ALA 43
0.0067
PRO 44
0.0102
ALA 45
0.0070
VAL 46
0.0051
GLN 47
0.0049
GLN 48
0.0060
ALA 49
0.0036
GLY 50
0.0031
GLY 51
0.0045
GLU 52
0.0064
ALA 53
0.0049
LEU 54
0.0058
ILE 55
0.0041
TYR 56
0.0059
GLU 72
0.0326
LYS 73
0.0440
ASN 74
0.0269
ASP 75
0.0274
ALA 76
0.0376
PRO 77
0.0999
LEU 78
0.0250
SER 79
0.0264
LEU 80
0.0245
LEU 81
0.0243
LYS 82
0.0321
GLU 83
0.0251
SER 84
0.0204
LEU 85
0.0230
SER 86
0.0188
ILE 87
0.0182
LEU 88
0.0152
PRO 89
0.0125
GLN 90
0.0146
LEU 91
0.0131
GLU 92
0.0100
GLU 93
0.0163
LEU 94
0.0143
TYR 95
0.0193
LYS 96
0.0318
ASP 97
0.0239
ASP 98
0.0179
GLN 99
0.0217
PRO 100
0.0105
ASP 101
0.0105
LEU 102
0.0074
ILE 103
0.0078
ILE 104
0.0100
TYR 105
0.0097
ASP 106
0.0084
PHE 107
0.0064
VAL 108
0.0072
ALA 109
0.0090
LEU 110
0.0126
ALA 111
0.0136
GLY 112
0.0097
LYS 113
0.0091
LEU 114
0.0078
PHE 115
0.0043
ALA 116
0.0067
GLU 117
0.0085
LYS 118
0.0076
LEU 119
0.0042
ASN 120
0.0108
VAL 121
0.0087
PRO 122
0.0099
VAL 123
0.0097
ILE 124
0.0090
LYS 125
0.0072
LEU 126
0.0057
CYS 127
0.0048
SER 128
0.0038
SER 129
0.0032
TYR 130
0.0046
ALA 131
0.0049
GLN 132
0.0037
ASN 133
0.0032
GLU 134
0.0047
SER 135
0.0081
PHE 136
0.0041
GLN 137
0.0097
LEU 138
0.0152
GLY 139
0.0304
ASN 140
0.0233
GLU 141
0.0308
ASP 142
0.0254
MET 143
0.0576
LEU 144
0.0643
LYS 145
0.0451
LYS 146
0.0323
ILE 147
0.0354
ARG 148
0.0171
GLU 149
0.0226
ALA 150
0.0538
GLU 151
0.0205
ALA 152
0.0311
GLU 153
0.0102
PHE 154
0.0189
LYS 155
0.0176
GLU 169
0.0228
GLN 170
0.0140
LEU 171
0.0157
ALA 172
0.0069
VAL 173
0.0033
PRO 174
0.0011
GLU 175
0.0038
ALA 176
0.0039
LEU 177
0.0051
ASN 178
0.0043
ILE 179
0.0043
VAL 180
0.0026
PHE 181
0.0026
MET 182
0.0048
PRO 183
0.0084
LYS 184
0.0056
SER 185
0.0052
PHE 186
0.0071
GLN 187
0.0063
ILE 188
0.0099
GLN 189
0.0225
HIS 190
0.0165
GLU 191
0.0357
THR 192
0.0215
PHE 193
0.0140
ASP 194
0.0142
ASP 195
0.0183
ARG 196
0.0081
PHE 197
0.0055
CYS 198
0.0049
PHE 199
0.0031
VAL 200
0.0020
GLY 201
0.0053
PRO 202
0.0061
SER 203
0.0031
LEU 204
0.0037
GLY 205
0.0051
GLU 206
0.0073
ARG 207
0.0105
LYS 208
0.0133
GLU 209
0.0170
LYS 210
0.0254
GLU 211
0.0146
SER 212
0.0159
LEU 213
0.0089
LEU 214
0.0134
ILE 215
0.0181
ASP 216
0.0046
LYS 217
0.0151
ASP 218
0.0164
ASP 219
0.0103
ARG 220
0.0085
PRO 221
0.0024
LEU 222
0.0046
MET 223
0.0048
LEU 224
0.0054
ILE 225
0.0061
SER 226
0.0042
LEU 227
0.0022
GLY 228
0.0068
THR 229
0.0146
ALA 230
0.0128
PHE 231
0.0106
ASN 232
0.0136
ALA 233
0.0108
TRP 234
0.0056
PRO 235
0.0077
GLU 236
0.0180
PHE 237
0.0102
TYR 238
0.0107
LYS 239
0.0187
MET 240
0.0164
CYS 241
0.0103
ILE 242
0.0088
LYS 243
0.0095
ALA 244
0.0061
PHE 245
0.0070
ARG 246
0.0143
ASP 247
0.0290
SER 248
0.0258
SER 249
0.0166
TRP 250
0.0075
GLN 251
0.0037
VAL 252
0.0058
ILE 253
0.0109
MET 254
0.0098
SER 255
0.0091
VAL 256
0.0079
GLY 257
0.0146
LYS 258
0.0220
THR 259
0.0113
ILE 260
0.0124
ASP 261
0.0128
PRO 262
0.0208
GLU 263
0.0346
SER 264
0.0197
LEU 265
0.0237
GLU 266
0.0127
ASP 267
0.0245
ILE 268
0.0196
PRO 269
0.0260
ALA 270
0.0337
ASN 271
0.0142
PHE 272
0.0141
THR 273
0.0153
ILE 274
0.0129
ARG 275
0.0217
GLN 276
0.0150
SER 277
0.0091
VAL 278
0.0133
PRO 279
0.0116
GLN 280
0.0078
LEU 281
0.0061
GLU 282
0.0096
VAL 283
0.0063
LEU 284
0.0058
GLU 285
0.0102
LYS 286
0.0137
ALA 287
0.0037
ASP 288
0.0019
LEU 289
0.0034
PHE 290
0.0031
ILE 291
0.0036
SER 292
0.0037
HIS 293
0.0045
GLY 294
0.0058
GLY 295
0.0091
MET 296
0.0090
ASN 297
0.0084
SER 298
0.0073
THR 299
0.0109
MET 300
0.0118
GLU 301
0.0114
ALA 302
0.0104
MET 303
0.0157
ASN 304
0.0145
ALA 305
0.0186
GLY 306
0.0160
VAL 307
0.0122
PRO 308
0.0129
LEU 309
0.0094
VAL 310
0.0060
VAL 311
0.0051
ILE 312
0.0042
PRO 313
0.0066
GLN 314
0.0084
MET 315
0.0106
TYR 316
0.0148
GLU 317
0.0072
GLN 318
0.0063
GLU 319
0.0070
LEU 320
0.0058
THR 321
0.0064
ALA 322
0.0069
ASN 323
0.0061
ARG 324
0.0059
VAL 325
0.0128
ASP 326
0.0123
GLU 327
0.0146
LEU 328
0.0167
GLY 329
0.0198
LEU 330
0.0211
GLY 331
0.0138
VAL 332
0.0085
TYR 333
0.0046
LEU 334
0.0007
PRO 335
0.0063
LYS 336
0.0027
GLU 337
0.0048
GLU 338
0.0145
VAL 339
0.0118
THR 340
0.0189
VAL 341
0.0134
SER 342
0.0129
SER 343
0.0132
LEU 344
0.0104
GLN 345
0.0072
GLU 346
0.0110
ALA 347
0.0042
VAL 348
0.0065
GLN 349
0.0075
ALA 350
0.0032
VAL 351
0.0061
SER 352
0.0072
SER 353
0.0181
ASP 354
0.0096
GLN 355
0.0174
GLU 356
0.0282
LEU 357
0.0221
LEU 358
0.0249
SER 359
0.0372
ARG 360
0.0379
VAL 361
0.0262
LYS 362
0.0283
ASN 363
0.0249
MET 364
0.0190
GLN 365
0.0151
LYS 366
0.0163
ASP 367
0.0266
VAL 368
0.0133
LYS 369
0.0326
GLU 370
0.0511
ALA 371
0.0154
GLY 372
0.0141
GLY 373
0.0077
ALA 374
0.0093
GLU 375
0.0133
ARG 376
0.0118
ALA 377
0.0122
ALA 378
0.0138
ALA 379
0.0161
GLU 380
0.0155
ILE 381
0.0148
GLU 382
0.0129
ALA 383
0.0138
PHE 384
0.0133
MET 385
0.0126
LYS 386
0.0083
LYS 387
0.0094
SER 388
0.0303
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.