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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 = 0.1144
MET 1
0.0177
LYS 2
0.0144
THR 3
0.0107
VAL 4
0.0106
LEU 5
0.0122
ILE 6
0.0130
LEU 7
0.0137
ASN 8
0.0136
PHE 9
0.0133
PRO 10
0.0131
ALA 11
0.0087
GLU 12
0.0084
GLY 13
0.0108
HIS 14
0.0104
VAL 15
0.0088
ASN 16
0.0079
PRO 17
0.0081
THR 18
0.0090
LEU 19
0.0073
GLY 20
0.0078
ILE 21
0.0090
THR 22
0.0086
LYS 23
0.0070
ALA 24
0.0070
PHE 25
0.0078
SER 26
0.0077
ASP 27
0.0098
LYS 28
0.0084
GLY 29
0.0116
TYR 30
0.0100
ASP 31
0.0108
VAL 32
0.0094
HIS 33
0.0119
TYR 34
0.0114
ILE 35
0.0131
SER 36
0.0128
THR 37
0.0123
GLU 38
0.0115
LYS 39
0.0096
TYR 40
0.0109
LYS 41
0.0100
LYS 42
0.0092
ARG 43
0.0084
LEU 44
0.0086
GLU 45
0.0091
ALA 46
0.0088
ALA 47
0.0088
GLY 48
0.0089
ALA 49
0.0101
THR 50
0.0103
VAL 51
0.0122
HIS 52
0.0124
LEU 53
0.0119
HIS 54
0.0130
ARG 55
0.0118
ASP 56
0.0118
LEU 57
0.0118
LEU 58
0.0128
ARG 59
0.0121
THR 60
0.0123
THR 61
0.0133
PRO 62
0.0212
ILE 63
0.0259
HIS 64
0.0352
VAL 65
0.0325
GLY 66
0.0460
SER 67
0.0452
PRO 68
0.0372
ASN 69
0.0266
GLY 70
0.0262
ILE 71
0.0140
LEU 72
0.0116
ASP 73
0.0152
PHE 74
0.0131
VAL 75
0.0068
LYS 76
0.0086
ILE 77
0.0109
HIS 78
0.0106
ILE 79
0.0074
LYS 80
0.0095
THR 81
0.0131
SER 82
0.0131
LEU 83
0.0121
ASP 84
0.0135
ILE 85
0.0165
LEU 86
0.0166
GLN 87
0.0177
ILE 88
0.0175
VAL 89
0.0183
LYS 90
0.0200
ASP 91
0.0218
LEU 92
0.0187
SER 93
0.0185
LYS 94
0.0230
SER 95
0.0204
ILE 96
0.0157
GLN 97
0.0119
PHE 98
0.0117
ASP 99
0.0125
PHE 100
0.0133
VAL 101
0.0137
TYR 102
0.0138
TYR 103
0.0158
ASP 104
0.0161
LYS 105
0.0164
PHE 106
0.0151
GLY 107
0.0155
ALA 108
0.0160
GLY 109
0.0175
GLU 110
0.0171
LEU 111
0.0162
VAL 112
0.0170
ARG 113
0.0176
ASP 114
0.0168
TYR 115
0.0182
LEU 116
0.0169
ASP 117
0.0156
ILE 118
0.0154
PRO 119
0.0202
GLY 120
0.0203
VAL 121
0.0156
SER 122
0.0170
SER 123
0.0124
SER 124
0.0113
ALA 125
0.0072
SER 126
0.0049
PHE 127
0.0066
LEU 128
0.0072
PHE 129
0.0112
GLY 130
0.0144
GLU 131
0.0158
GLU 132
0.0176
HIS 133
0.0170
LEU 134
0.0143
LYS 135
0.0176
ILE 136
0.0198
LEU 137
0.0172
PRO 138
0.0176
LEU 139
0.0138
HIS 140
0.0151
PRO 141
0.0169
GLU 142
0.0198
SER 143
0.0216
GLY 144
0.0278
ALA 145
0.0256
PRO 146
0.0216
LEU 147
0.0149
GLU 148
0.0250
LEU 149
0.0240
ASP 150
0.0306
GLN 151
0.0344
GLU 152
0.0258
CYS 153
0.0153
GLU 154
0.0233
ASP 155
0.0168
LEU 156
0.0045
LEU 157
0.0078
ALA 158
0.0120
LYS 159
0.0078
MET 160
0.0115
LYS 161
0.0146
GLU 162
0.0160
THR 163
0.0164
TYR 164
0.0182
GLY 165
0.0181
VAL 166
0.0152
ALA 167
0.0119
PRO 168
0.0113
LYS 169
0.0130
ASN 170
0.0119
LEU 171
0.0108
VAL 172
0.0128
GLN 173
0.0141
PHE 174
0.0134
MET 175
0.0154
ASN 176
0.0168
ASN 177
0.0172
LYS 178
0.0165
GLY 179
0.0244
GLU 180
0.0230
LEU 181
0.0150
ASN 182
0.0154
VAL 183
0.0097
VAL 184
0.0098
TYR 185
0.0075
THR 186
0.0071
SER 187
0.0081
ARG 188
0.0094
TYR 189
0.0076
PHE 190
0.0069
GLN 191
0.0077
PRO 192
0.0089
GLU 193
0.0132
SER 194
0.0119
ASP 195
0.0147
ARG 196
0.0147
PHE 197
0.0102
GLY 198
0.0104
ASP 199
0.0049
GLU 200
0.0087
CYS 201
0.0089
LEU 202
0.0086
PHE 203
0.0082
ILE 204
0.0079
GLY 205
0.0077
PRO 206
0.0063
SER 207
0.0064
PHE 208
0.0045
PRO 209
0.0082
LYS 210
0.0081
ARG 211
0.0090
ALA 212
0.0107
GLU 213
0.0150
LYS 214
0.0294
THR 215
0.0313
ASP 216
0.0468
PHE 217
0.0157
PRO 218
0.0168
ILE 219
0.0206
GLU 220
0.0259
GLN 221
0.0223
LEU 222
0.0235
LYS 223
0.0324
ASP 224
0.0388
GLU 225
0.0301
SER 226
0.0275
VAL 227
0.0202
ILE 228
0.0175
TYR 229
0.0142
ILE 230
0.0123
SER 231
0.0112
MET 232
0.0107
GLY 233
0.0103
THR 234
0.0105
VAL 235
0.0114
LEU 236
0.0098
ASP 237
0.0099
HIS 238
0.0064
THR 239
0.0059
GLU 240
0.0029
ASP 241
0.0034
PHE 242
0.0067
PHE 243
0.0073
ASN 244
0.0076
LEU 245
0.0094
CYS 246
0.0117
ILE 247
0.0134
ASP 248
0.0142
ALA 249
0.0152
PHE 250
0.0182
SER 251
0.0215
GLY 252
0.0274
PHE 253
0.0252
ASN 254
0.0293
GLY 255
0.0266
LYS 256
0.0216
VAL 257
0.0166
VAL 258
0.0140
ILE 259
0.0105
ALA 260
0.0105
ALA 261
0.0071
GLY 262
0.0098
GLU 263
0.0107
LYS 264
0.0108
ALA 265
0.0076
ASP 266
0.0056
LEU 267
0.0017
THR 268
0.0058
LYS 269
0.0062
LEU 270
0.0061
LYS 271
0.0134
GLN 272
0.0177
ALA 273
0.0161
PRO 274
0.0208
GLU 275
0.0217
ASN 276
0.0221
PHE 277
0.0152
ILE 278
0.0121
ILE 279
0.0075
ALA 280
0.0076
PRO 281
0.0091
TYR 282
0.0092
VAL 283
0.0115
PRO 284
0.0133
GLN 285
0.0118
LEU 286
0.0105
GLU 287
0.0173
VAL 288
0.0154
LEU 289
0.0133
GLU 290
0.0165
GLN 291
0.0204
SER 292
0.0171
ASP 293
0.0179
VAL 294
0.0142
PHE 295
0.0125
ILE 296
0.0127
THR 297
0.0116
HIS 298
0.0121
GLY 299
0.0093
GLY 300
0.0086
MET 301
0.0037
ASN 302
0.0025
SER 303
0.0068
VAL 304
0.0060
ASN 305
0.0044
GLU 306
0.0048
GLY 307
0.0069
ILE 308
0.0052
HIS 309
0.0059
PHE 310
0.0050
SER 311
0.0058
VAL 312
0.0094
PRO 313
0.0110
LEU 314
0.0116
VAL 315
0.0134
VAL 316
0.0135
MET 317
0.0142
PRO 318
0.0144
HIS 319
0.0149
ASP 320
0.0147
LYS 321
0.0113
ASP 322
0.0093
GLN 323
0.0108
PRO 324
0.0118
MET 325
0.0077
VAL 326
0.0055
ALA 327
0.0102
GLN 328
0.0104
ARG 329
0.0082
LEU 330
0.0066
SER 331
0.0096
GLU 332
0.0089
LEU 333
0.0080
HIS 334
0.0085
ALA 335
0.0078
GLY 336
0.0105
TYR 337
0.0151
VAL 338
0.0157
ILE 339
0.0181
SER 340
0.0191
LYS 341
0.0189
ASP 342
0.0205
GLU 343
0.0213
VAL 344
0.0187
ASN 345
0.0169
ALA 346
0.0154
GLN 347
0.0182
ILE 348
0.0194
LEU 349
0.0164
LYS 350
0.0167
GLN 351
0.0179
ALA 352
0.0171
VAL 353
0.0159
ASP 354
0.0163
GLU 355
0.0159
VAL 356
0.0142
LEU 357
0.0142
ARG 358
0.0146
ASN 359
0.0141
ASP 360
0.0122
GLN 361
0.0106
TYR 362
0.0101
MET 363
0.0068
ALA 364
0.0056
GLY 365
0.0057
ILE 366
0.0051
LYS 367
0.0031
LYS 368
0.0046
ILE 369
0.0052
ASN 370
0.0050
GLN 371
0.0067
SER 372
0.0078
PHE 373
0.0076
LYS 374
0.0085
GLU 375
0.0093
CYS 376
0.0091
MET 377
0.0101
ASP 378
0.0090
MET 379
0.0075
GLU 380
0.0051
GLU 381
0.0072
VAL 382
0.0091
MET 383
0.0067
GLU 384
0.0078
ARG 385
0.0120
ILE 386
0.0131
ASP 387
0.0175
GLU 388
0.0312
LEU 389
0.0314
ILE 390
0.0272
ARG 391
0.0526
GLN 392
0.0685
LYS 393
0.0567
ASN 394
0.0610
LYS 395
0.1144
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.