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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 = 0.1201
MET 1
0.0108
LYS 2
0.0073
THR 3
0.0082
VAL 4
0.0065
LEU 5
0.0051
ILE 6
0.0053
LEU 7
0.0074
ASN 8
0.0075
PHE 9
0.0107
PRO 10
0.0106
ALA 11
0.0042
GLU 12
0.0036
GLY 13
0.0060
HIS 14
0.0045
VAL 15
0.0013
ASN 16
0.0035
PRO 17
0.0048
THR 18
0.0030
LEU 19
0.0049
GLY 20
0.0061
ILE 21
0.0045
THR 22
0.0056
LYS 23
0.0072
ALA 24
0.0060
PHE 25
0.0076
SER 26
0.0100
ASP 27
0.0129
LYS 28
0.0092
GLY 29
0.0114
TYR 30
0.0096
ASP 31
0.0111
VAL 32
0.0092
HIS 33
0.0093
TYR 34
0.0072
ILE 35
0.0092
SER 36
0.0084
THR 37
0.0092
GLU 38
0.0081
LYS 39
0.0059
TYR 40
0.0038
LYS 41
0.0044
LYS 42
0.0021
ARG 43
0.0035
LEU 44
0.0051
GLU 45
0.0062
ALA 46
0.0061
ALA 47
0.0081
GLY 48
0.0093
ALA 49
0.0087
THR 50
0.0088
VAL 51
0.0082
HIS 52
0.0092
LEU 53
0.0110
HIS 54
0.0131
ARG 55
0.0164
ASP 56
0.0142
LEU 57
0.0170
LEU 58
0.0128
ARG 59
0.0142
THR 60
0.0207
THR 61
0.0255
PRO 62
0.0273
ILE 63
0.0191
HIS 64
0.0204
VAL 65
0.0151
GLY 66
0.0337
SER 67
0.0249
PRO 68
0.0191
ASN 69
0.0045
GLY 70
0.0024
ILE 71
0.0080
LEU 72
0.0095
ASP 73
0.0114
PHE 74
0.0129
VAL 75
0.0158
LYS 76
0.0131
ILE 77
0.0150
HIS 78
0.0169
ILE 79
0.0140
LYS 80
0.0141
THR 81
0.0144
SER 82
0.0140
LEU 83
0.0102
ASP 84
0.0132
ILE 85
0.0107
LEU 86
0.0063
GLN 87
0.0061
ILE 88
0.0096
VAL 89
0.0060
LYS 90
0.0057
ASP 91
0.0115
LEU 92
0.0100
SER 93
0.0093
LYS 94
0.0193
SER 95
0.0192
ILE 96
0.0133
GLN 97
0.0094
PHE 98
0.0051
ASP 99
0.0056
PHE 100
0.0036
VAL 101
0.0027
TYR 102
0.0023
TYR 103
0.0081
ASP 104
0.0090
LYS 105
0.0127
PHE 106
0.0139
GLY 107
0.0156
ALA 108
0.0137
GLY 109
0.0125
GLU 110
0.0121
LEU 111
0.0118
VAL 112
0.0083
ARG 113
0.0064
ASP 114
0.0069
TYR 115
0.0064
LEU 116
0.0041
ASP 117
0.0068
ILE 118
0.0050
PRO 119
0.0056
GLY 120
0.0037
VAL 121
0.0031
SER 122
0.0046
SER 123
0.0024
SER 124
0.0021
ALA 125
0.0054
SER 126
0.0087
PHE 127
0.0112
LEU 128
0.0065
PHE 129
0.0097
GLY 130
0.0054
GLU 131
0.0142
GLU 132
0.0087
HIS 133
0.0082
LEU 134
0.0154
LYS 135
0.0158
ILE 136
0.0086
LEU 137
0.0101
PRO 138
0.0101
LEU 139
0.0174
HIS 140
0.0206
PRO 141
0.0252
GLU 142
0.0267
SER 143
0.0190
GLY 144
0.0240
ALA 145
0.0192
PRO 146
0.0183
LEU 147
0.0118
GLU 148
0.0138
LEU 149
0.0128
ASP 150
0.0134
GLN 151
0.0245
GLU 152
0.0174
CYS 153
0.0096
GLU 154
0.0206
ASP 155
0.0212
LEU 156
0.0111
LEU 157
0.0133
ALA 158
0.0224
LYS 159
0.0183
MET 160
0.0103
LYS 161
0.0220
GLU 162
0.0291
THR 163
0.0171
TYR 164
0.0127
GLY 165
0.0193
VAL 166
0.0154
ALA 167
0.0152
PRO 168
0.0183
LYS 169
0.0197
ASN 170
0.0230
LEU 171
0.0214
VAL 172
0.0226
GLN 173
0.0206
PHE 174
0.0197
MET 175
0.0192
ASN 176
0.0194
ASN 177
0.0145
LYS 178
0.0119
GLY 179
0.0069
GLU 180
0.0062
LEU 181
0.0083
ASN 182
0.0058
VAL 183
0.0065
VAL 184
0.0082
TYR 185
0.0102
THR 186
0.0144
SER 187
0.0194
ARG 188
0.0189
TYR 189
0.0180
PHE 190
0.0177
GLN 191
0.0155
PRO 192
0.0154
GLU 193
0.0122
SER 194
0.0148
ASP 195
0.0225
ARG 196
0.0171
PHE 197
0.0175
GLY 198
0.0277
ASP 199
0.0334
GLU 200
0.0247
CYS 201
0.0158
LEU 202
0.0163
PHE 203
0.0162
ILE 204
0.0170
GLY 205
0.0150
PRO 206
0.0147
SER 207
0.0111
PHE 208
0.0110
PRO 209
0.0088
LYS 210
0.0094
ARG 211
0.0074
ALA 212
0.0078
GLU 213
0.0174
LYS 214
0.0226
THR 215
0.0102
ASP 216
0.0234
PHE 217
0.0123
PRO 218
0.0121
ILE 219
0.0135
GLU 220
0.0135
GLN 221
0.0143
LEU 222
0.0136
LYS 223
0.0148
ASP 224
0.0188
GLU 225
0.0153
SER 226
0.0137
VAL 227
0.0097
ILE 228
0.0098
TYR 229
0.0071
ILE 230
0.0072
SER 231
0.0055
MET 232
0.0058
GLY 233
0.0061
THR 234
0.0051
VAL 235
0.0033
LEU 236
0.0032
ASP 237
0.0083
HIS 238
0.0090
THR 239
0.0115
GLU 240
0.0111
ASP 241
0.0120
PHE 242
0.0114
PHE 243
0.0102
ASN 244
0.0113
LEU 245
0.0141
CYS 246
0.0097
ILE 247
0.0126
ASP 248
0.0119
ALA 249
0.0095
PHE 250
0.0091
SER 251
0.0125
GLY 252
0.0134
PHE 253
0.0130
ASN 254
0.0133
GLY 255
0.0137
LYS 256
0.0128
VAL 257
0.0099
VAL 258
0.0095
ILE 259
0.0071
ALA 260
0.0082
ALA 261
0.0073
GLY 262
0.0080
GLU 263
0.0077
LYS 264
0.0085
ALA 265
0.0116
ASP 266
0.0126
LEU 267
0.0108
THR 268
0.0142
LYS 269
0.0140
LEU 270
0.0137
LYS 271
0.0216
GLN 272
0.0292
ALA 273
0.0150
PRO 274
0.0111
GLU 275
0.0157
ASN 276
0.0129
PHE 277
0.0104
ILE 278
0.0102
ILE 279
0.0074
ALA 280
0.0073
PRO 281
0.0058
TYR 282
0.0074
VAL 283
0.0114
PRO 284
0.0125
GLN 285
0.0118
LEU 286
0.0108
GLU 287
0.0118
VAL 288
0.0114
LEU 289
0.0102
GLU 290
0.0087
GLN 291
0.0092
SER 292
0.0093
ASP 293
0.0060
VAL 294
0.0059
PHE 295
0.0068
ILE 296
0.0060
THR 297
0.0063
HIS 298
0.0061
GLY 299
0.0112
GLY 300
0.0132
MET 301
0.0129
ASN 302
0.0106
SER 303
0.0116
VAL 304
0.0120
ASN 305
0.0131
GLU 306
0.0115
GLY 307
0.0129
ILE 308
0.0136
HIS 309
0.0112
PHE 310
0.0097
SER 311
0.0079
VAL 312
0.0071
PRO 313
0.0054
LEU 314
0.0076
VAL 315
0.0075
VAL 316
0.0091
MET 317
0.0017
PRO 318
0.0051
HIS 319
0.0045
ASP 320
0.0098
LYS 321
0.0147
ASP 322
0.0166
GLN 323
0.0147
PRO 324
0.0153
MET 325
0.0188
VAL 326
0.0174
ALA 327
0.0165
GLN 328
0.0222
ARG 329
0.0205
LEU 330
0.0190
SER 331
0.0245
GLU 332
0.0279
LEU 333
0.0257
HIS 334
0.0267
ALA 335
0.0141
GLY 336
0.0128
TYR 337
0.0089
VAL 338
0.0064
ILE 339
0.0298
SER 340
0.0458
LYS 341
0.0419
ASP 342
0.1201
GLU 343
0.0854
VAL 344
0.0367
ASN 345
0.0214
ALA 346
0.0170
GLN 347
0.0057
ILE 348
0.0092
LEU 349
0.0056
LYS 350
0.0019
GLN 351
0.0062
ALA 352
0.0061
VAL 353
0.0056
ASP 354
0.0065
GLU 355
0.0070
VAL 356
0.0054
LEU 357
0.0060
ARG 358
0.0064
ASN 359
0.0198
ASP 360
0.0270
GLN 361
0.0246
TYR 362
0.0170
MET 363
0.0192
ALA 364
0.0233
GLY 365
0.0230
ILE 366
0.0175
LYS 367
0.0214
LYS 368
0.0216
ILE 369
0.0196
ASN 370
0.0206
GLN 371
0.0253
SER 372
0.0205
PHE 373
0.0217
LYS 374
0.0281
GLU 375
0.0299
CYS 376
0.0275
MET 377
0.0237
ASP 378
0.0214
MET 379
0.0105
GLU 380
0.0107
GLU 381
0.0151
VAL 382
0.0097
MET 383
0.0031
GLU 384
0.0051
ARG 385
0.0080
ILE 386
0.0030
ASP 387
0.0033
GLU 388
0.0122
LEU 389
0.0066
ILE 390
0.0084
ARG 391
0.0216
GLN 392
0.0289
LYS 393
0.0248
ASN 394
0.0334
LYS 395
0.0631
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.