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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 = 0.0647
MET 1
0.0147
LYS 2
0.0145
THR 3
0.0138
VAL 4
0.0118
LEU 5
0.0110
ILE 6
0.0091
LEU 7
0.0083
ASN 8
0.0077
PHE 9
0.0079
PRO 10
0.0085
ALA 11
0.0050
GLU 12
0.0058
GLY 13
0.0070
HIS 14
0.0055
VAL 15
0.0066
ASN 16
0.0057
PRO 17
0.0050
THR 18
0.0041
LEU 19
0.0050
GLY 20
0.0038
ILE 21
0.0029
THR 22
0.0044
LYS 23
0.0032
ALA 24
0.0038
PHE 25
0.0056
SER 26
0.0054
ASP 27
0.0041
LYS 28
0.0070
GLY 29
0.0080
TYR 30
0.0096
ASP 31
0.0120
VAL 32
0.0104
HIS 33
0.0118
TYR 34
0.0103
ILE 35
0.0092
SER 36
0.0094
THR 37
0.0093
GLU 38
0.0122
LYS 39
0.0093
TYR 40
0.0080
LYS 41
0.0110
LYS 42
0.0115
ARG 43
0.0074
LEU 44
0.0061
GLU 45
0.0077
ALA 46
0.0049
ALA 47
0.0050
GLY 48
0.0058
ALA 49
0.0085
THR 50
0.0123
VAL 51
0.0121
HIS 52
0.0132
LEU 53
0.0111
HIS 54
0.0085
ARG 55
0.0071
ASP 56
0.0081
LEU 57
0.0102
LEU 58
0.0116
ARG 59
0.0084
THR 60
0.0073
THR 61
0.0146
PRO 62
0.0209
ILE 63
0.0269
HIS 64
0.0398
VAL 65
0.0381
GLY 66
0.0575
SER 67
0.0612
PRO 68
0.0647
ASN 69
0.0492
GLY 70
0.0434
ILE 71
0.0334
LEU 72
0.0317
ASP 73
0.0295
PHE 74
0.0233
VAL 75
0.0194
LYS 76
0.0239
ILE 77
0.0158
HIS 78
0.0112
ILE 79
0.0133
LYS 80
0.0143
THR 81
0.0084
SER 82
0.0068
LEU 83
0.0073
ASP 84
0.0072
ILE 85
0.0066
LEU 86
0.0043
GLN 87
0.0071
ILE 88
0.0105
VAL 89
0.0100
LYS 90
0.0104
ASP 91
0.0160
LEU 92
0.0169
SER 93
0.0170
LYS 94
0.0221
SER 95
0.0239
ILE 96
0.0201
GLN 97
0.0187
PHE 98
0.0157
ASP 99
0.0163
PHE 100
0.0139
VAL 101
0.0102
TYR 102
0.0081
TYR 103
0.0081
ASP 104
0.0077
LYS 105
0.0082
PHE 106
0.0076
GLY 107
0.0068
ALA 108
0.0055
GLY 109
0.0071
GLU 110
0.0048
LEU 111
0.0023
VAL 112
0.0058
ARG 113
0.0075
ASP 114
0.0048
TYR 115
0.0077
LEU 116
0.0097
ASP 117
0.0101
ILE 118
0.0113
PRO 119
0.0135
GLY 120
0.0100
VAL 121
0.0081
SER 122
0.0070
SER 123
0.0058
SER 124
0.0052
ALA 125
0.0048
SER 126
0.0087
PHE 127
0.0098
LEU 128
0.0085
PHE 129
0.0115
GLY 130
0.0140
GLU 131
0.0247
GLU 132
0.0317
HIS 133
0.0250
LEU 134
0.0197
LYS 135
0.0262
ILE 136
0.0303
LEU 137
0.0200
PRO 138
0.0140
LEU 139
0.0085
HIS 140
0.0125
PRO 141
0.0172
GLU 142
0.0272
SER 143
0.0257
GLY 144
0.0331
ALA 145
0.0225
PRO 146
0.0107
LEU 147
0.0157
GLU 148
0.0287
LEU 149
0.0328
ASP 150
0.0426
GLN 151
0.0469
GLU 152
0.0418
CYS 153
0.0321
GLU 154
0.0351
ASP 155
0.0355
LEU 156
0.0260
LEU 157
0.0222
ALA 158
0.0281
LYS 159
0.0225
MET 160
0.0151
LYS 161
0.0196
GLU 162
0.0234
THR 163
0.0132
TYR 164
0.0092
GLY 165
0.0133
VAL 166
0.0090
ALA 167
0.0108
PRO 168
0.0076
LYS 169
0.0094
ASN 170
0.0081
LEU 171
0.0071
VAL 172
0.0061
GLN 173
0.0049
PHE 174
0.0068
MET 175
0.0084
ASN 176
0.0084
ASN 177
0.0073
LYS 178
0.0079
GLY 179
0.0078
GLU 180
0.0083
LEU 181
0.0079
ASN 182
0.0052
VAL 183
0.0035
VAL 184
0.0032
TYR 185
0.0053
THR 186
0.0075
SER 187
0.0083
ARG 188
0.0070
TYR 189
0.0121
PHE 190
0.0127
GLN 191
0.0105
PRO 192
0.0128
GLU 193
0.0115
SER 194
0.0069
ASP 195
0.0041
ARG 196
0.0096
PHE 197
0.0065
GLY 198
0.0064
ASP 199
0.0076
GLU 200
0.0089
CYS 201
0.0047
LEU 202
0.0030
PHE 203
0.0022
ILE 204
0.0033
GLY 205
0.0062
PRO 206
0.0076
SER 207
0.0066
PHE 208
0.0098
PRO 209
0.0103
LYS 210
0.0136
ARG 211
0.0136
ALA 212
0.0144
GLU 213
0.0289
LYS 214
0.0450
THR 215
0.0448
ASP 216
0.0611
PHE 217
0.0292
PRO 218
0.0276
ILE 219
0.0274
GLU 220
0.0313
GLN 221
0.0220
LEU 222
0.0210
LYS 223
0.0313
ASP 224
0.0340
GLU 225
0.0237
SER 226
0.0210
VAL 227
0.0114
ILE 228
0.0061
TYR 229
0.0068
ILE 230
0.0069
SER 231
0.0104
MET 232
0.0124
GLY 233
0.0131
THR 234
0.0121
VAL 235
0.0172
LEU 236
0.0148
ASP 237
0.0208
HIS 238
0.0211
THR 239
0.0191
GLU 240
0.0207
ASP 241
0.0214
PHE 242
0.0150
PHE 243
0.0144
ASN 244
0.0190
LEU 245
0.0160
CYS 246
0.0114
ILE 247
0.0162
ASP 248
0.0206
ALA 249
0.0157
PHE 250
0.0142
SER 251
0.0204
GLY 252
0.0245
PHE 253
0.0191
ASN 254
0.0221
GLY 255
0.0162
LYS 256
0.0079
VAL 257
0.0016
VAL 258
0.0062
ILE 259
0.0086
ALA 260
0.0138
ALA 261
0.0150
GLY 262
0.0179
GLU 263
0.0167
LYS 264
0.0179
ALA 265
0.0231
ASP 266
0.0280
LEU 267
0.0250
THR 268
0.0320
LYS 269
0.0310
LEU 270
0.0254
LYS 271
0.0287
GLN 272
0.0301
ALA 273
0.0210
PRO 274
0.0194
GLU 275
0.0135
ASN 276
0.0083
PHE 277
0.0051
ILE 278
0.0082
ILE 279
0.0112
ALA 280
0.0167
PRO 281
0.0153
TYR 282
0.0157
VAL 283
0.0186
PRO 284
0.0214
GLN 285
0.0174
LEU 286
0.0178
GLU 287
0.0231
VAL 288
0.0179
LEU 289
0.0160
GLU 290
0.0198
GLN 291
0.0205
SER 292
0.0140
ASP 293
0.0127
VAL 294
0.0080
PHE 295
0.0085
ILE 296
0.0065
THR 297
0.0094
HIS 298
0.0104
GLY 299
0.0121
GLY 300
0.0126
MET 301
0.0125
ASN 302
0.0110
SER 303
0.0130
VAL 304
0.0130
ASN 305
0.0122
GLU 306
0.0129
GLY 307
0.0129
ILE 308
0.0131
HIS 309
0.0121
PHE 310
0.0137
SER 311
0.0122
VAL 312
0.0121
PRO 313
0.0113
LEU 314
0.0106
VAL 315
0.0083
VAL 316
0.0098
MET 317
0.0084
PRO 318
0.0112
HIS 319
0.0097
ASP 320
0.0102
LYS 321
0.0117
ASP 322
0.0130
GLN 323
0.0119
PRO 324
0.0137
MET 325
0.0151
VAL 326
0.0144
ALA 327
0.0147
GLN 328
0.0168
ARG 329
0.0162
LEU 330
0.0159
SER 331
0.0171
GLU 332
0.0186
LEU 333
0.0178
HIS 334
0.0172
ALA 335
0.0154
GLY 336
0.0137
TYR 337
0.0108
VAL 338
0.0107
ILE 339
0.0081
SER 340
0.0104
LYS 341
0.0095
ASP 342
0.0142
GLU 343
0.0092
VAL 344
0.0070
ASN 345
0.0120
ALA 346
0.0132
GLN 347
0.0124
ILE 348
0.0055
LEU 349
0.0047
LYS 350
0.0079
GLN 351
0.0066
ALA 352
0.0042
VAL 353
0.0056
ASP 354
0.0091
GLU 355
0.0081
VAL 356
0.0099
LEU 357
0.0118
ARG 358
0.0134
ASN 359
0.0135
ASP 360
0.0164
GLN 361
0.0167
TYR 362
0.0145
MET 363
0.0142
ALA 364
0.0161
GLY 365
0.0171
ILE 366
0.0149
LYS 367
0.0141
LYS 368
0.0150
ILE 369
0.0137
ASN 370
0.0129
GLN 371
0.0115
SER 372
0.0103
PHE 373
0.0089
LYS 374
0.0087
GLU 375
0.0084
CYS 376
0.0056
MET 377
0.0079
ASP 378
0.0098
MET 379
0.0083
GLU 380
0.0128
GLU 381
0.0131
VAL 382
0.0094
MET 383
0.0108
GLU 384
0.0156
ARG 385
0.0142
ILE 386
0.0125
ASP 387
0.0159
GLU 388
0.0211
LEU 389
0.0176
ILE 390
0.0190
ARG 391
0.0266
GLN 392
0.0296
LYS 393
0.0269
ASN 394
0.0325
LYS 395
0.0421
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.