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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 = 0.0877
MET 1
0.0238
LYS 2
0.0154
THR 3
0.0048
VAL 4
0.0044
LEU 5
0.0051
ILE 6
0.0053
LEU 7
0.0039
ASN 8
0.0040
PHE 9
0.0024
PRO 10
0.0052
ALA 11
0.0066
GLU 12
0.0086
GLY 13
0.0042
HIS 14
0.0035
VAL 15
0.0083
ASN 16
0.0082
PRO 17
0.0098
THR 18
0.0098
LEU 19
0.0126
GLY 20
0.0116
ILE 21
0.0072
THR 22
0.0102
LYS 23
0.0115
ALA 24
0.0138
PHE 25
0.0095
SER 26
0.0085
ASP 27
0.0190
LYS 28
0.0222
GLY 29
0.0181
TYR 30
0.0125
ASP 31
0.0034
VAL 32
0.0059
HIS 33
0.0130
TYR 34
0.0128
ILE 35
0.0124
SER 36
0.0124
THR 37
0.0133
GLU 38
0.0204
LYS 39
0.0165
TYR 40
0.0190
LYS 41
0.0247
LYS 42
0.0286
ARG 43
0.0216
LEU 44
0.0202
GLU 45
0.0252
ALA 46
0.0246
ALA 47
0.0182
GLY 48
0.0154
ALA 49
0.0187
THR 50
0.0206
VAL 51
0.0206
HIS 52
0.0198
LEU 53
0.0171
HIS 54
0.0115
ARG 55
0.0125
ASP 56
0.0070
LEU 57
0.0098
LEU 58
0.0087
ARG 59
0.0091
THR 60
0.0117
THR 61
0.0076
PRO 62
0.0093
ILE 63
0.0150
HIS 64
0.0261
VAL 65
0.0264
GLY 66
0.0469
SER 67
0.0248
PRO 68
0.0201
ASN 69
0.0204
GLY 70
0.0080
ILE 71
0.0149
LEU 72
0.0138
ASP 73
0.0085
PHE 74
0.0118
VAL 75
0.0155
LYS 76
0.0113
ILE 77
0.0128
HIS 78
0.0116
ILE 79
0.0120
LYS 80
0.0122
THR 81
0.0086
SER 82
0.0084
LEU 83
0.0125
ASP 84
0.0145
ILE 85
0.0112
LEU 86
0.0137
GLN 87
0.0221
ILE 88
0.0188
VAL 89
0.0188
LYS 90
0.0240
ASP 91
0.0235
LEU 92
0.0243
SER 93
0.0231
LYS 94
0.0364
SER 95
0.0390
ILE 96
0.0275
GLN 97
0.0082
PHE 98
0.0087
ASP 99
0.0111
PHE 100
0.0088
VAL 101
0.0070
TYR 102
0.0057
TYR 103
0.0087
ASP 104
0.0085
LYS 105
0.0102
PHE 106
0.0110
GLY 107
0.0090
ALA 108
0.0085
GLY 109
0.0101
GLU 110
0.0123
LEU 111
0.0103
VAL 112
0.0113
ARG 113
0.0124
ASP 114
0.0130
TYR 115
0.0099
LEU 116
0.0156
ASP 117
0.0201
ILE 118
0.0154
PRO 119
0.0103
GLY 120
0.0084
VAL 121
0.0113
SER 122
0.0120
SER 123
0.0119
SER 124
0.0143
ALA 125
0.0121
SER 126
0.0148
PHE 127
0.0197
LEU 128
0.0206
PHE 129
0.0156
GLY 130
0.0186
GLU 131
0.0253
GLU 132
0.0358
HIS 133
0.0209
LEU 134
0.0108
LYS 135
0.0233
ILE 136
0.0393
LEU 137
0.0281
PRO 138
0.0332
LEU 139
0.0241
HIS 140
0.0187
PRO 141
0.0274
GLU 142
0.0282
SER 143
0.0316
GLY 144
0.0464
ALA 145
0.0404
PRO 146
0.0312
LEU 147
0.0244
GLU 148
0.0410
LEU 149
0.0273
ASP 150
0.0235
GLN 151
0.0307
GLU 152
0.0205
CYS 153
0.0163
GLU 154
0.0245
ASP 155
0.0187
LEU 156
0.0141
LEU 157
0.0142
ALA 158
0.0146
LYS 159
0.0156
MET 160
0.0101
LYS 161
0.0072
GLU 162
0.0185
THR 163
0.0218
TYR 164
0.0191
GLY 165
0.0162
VAL 166
0.0117
ALA 167
0.0135
PRO 168
0.0191
LYS 169
0.0231
ASN 170
0.0221
LEU 171
0.0207
VAL 172
0.0165
GLN 173
0.0157
PHE 174
0.0148
MET 175
0.0146
ASN 176
0.0119
ASN 177
0.0120
LYS 178
0.0114
GLY 179
0.0122
GLU 180
0.0114
LEU 181
0.0165
ASN 182
0.0172
VAL 183
0.0164
VAL 184
0.0176
TYR 185
0.0135
THR 186
0.0141
SER 187
0.0172
ARG 188
0.0180
TYR 189
0.0114
PHE 190
0.0120
GLN 191
0.0211
PRO 192
0.0213
GLU 193
0.0239
SER 194
0.0245
ASP 195
0.0301
ARG 196
0.0235
PHE 197
0.0224
GLY 198
0.0225
ASP 199
0.0222
GLU 200
0.0244
CYS 201
0.0213
LEU 202
0.0197
PHE 203
0.0183
ILE 204
0.0169
GLY 205
0.0115
PRO 206
0.0129
SER 207
0.0133
PHE 208
0.0173
PRO 209
0.0169
LYS 210
0.0210
ARG 211
0.0211
ALA 212
0.0264
GLU 213
0.0207
LYS 214
0.0294
THR 215
0.0208
ASP 216
0.0258
PHE 217
0.0112
PRO 218
0.0134
ILE 219
0.0071
GLU 220
0.0089
GLN 221
0.0093
LEU 222
0.0076
LYS 223
0.0062
ASP 224
0.0234
GLU 225
0.0079
SER 226
0.0155
VAL 227
0.0124
ILE 228
0.0127
TYR 229
0.0097
ILE 230
0.0103
SER 231
0.0077
MET 232
0.0064
GLY 233
0.0102
THR 234
0.0125
VAL 235
0.0142
LEU 236
0.0129
ASP 237
0.0165
HIS 238
0.0150
THR 239
0.0132
GLU 240
0.0095
ASP 241
0.0082
PHE 242
0.0088
PHE 243
0.0091
ASN 244
0.0069
LEU 245
0.0079
CYS 246
0.0098
ILE 247
0.0086
ASP 248
0.0061
ALA 249
0.0093
PHE 250
0.0109
SER 251
0.0131
GLY 252
0.0170
PHE 253
0.0182
ASN 254
0.0231
GLY 255
0.0178
LYS 256
0.0169
VAL 257
0.0152
VAL 258
0.0148
ILE 259
0.0138
ALA 260
0.0136
ALA 261
0.0122
GLY 262
0.0140
GLU 263
0.0121
LYS 264
0.0124
ALA 265
0.0125
ASP 266
0.0075
LEU 267
0.0018
THR 268
0.0078
LYS 269
0.0073
LEU 270
0.0018
LYS 271
0.0090
GLN 272
0.0216
ALA 273
0.0101
PRO 274
0.0182
GLU 275
0.0287
ASN 276
0.0238
PHE 277
0.0170
ILE 278
0.0187
ILE 279
0.0137
ALA 280
0.0143
PRO 281
0.0126
TYR 282
0.0116
VAL 283
0.0094
PRO 284
0.0048
GLN 285
0.0091
LEU 286
0.0101
GLU 287
0.0061
VAL 288
0.0086
LEU 289
0.0115
GLU 290
0.0104
GLN 291
0.0083
SER 292
0.0114
ASP 293
0.0108
VAL 294
0.0087
PHE 295
0.0054
ILE 296
0.0057
THR 297
0.0012
HIS 298
0.0029
GLY 299
0.0060
GLY 300
0.0078
MET 301
0.0114
ASN 302
0.0119
SER 303
0.0078
VAL 304
0.0086
ASN 305
0.0104
GLU 306
0.0140
GLY 307
0.0144
ILE 308
0.0130
HIS 309
0.0174
PHE 310
0.0169
SER 311
0.0134
VAL 312
0.0118
PRO 313
0.0056
LEU 314
0.0049
VAL 315
0.0031
VAL 316
0.0049
MET 317
0.0077
PRO 318
0.0074
HIS 319
0.0092
ASP 320
0.0094
LYS 321
0.0078
ASP 322
0.0102
GLN 323
0.0093
PRO 324
0.0087
MET 325
0.0133
VAL 326
0.0132
ALA 327
0.0123
GLN 328
0.0126
ARG 329
0.0133
LEU 330
0.0115
SER 331
0.0113
GLU 332
0.0112
LEU 333
0.0085
HIS 334
0.0074
ALA 335
0.0065
GLY 336
0.0080
TYR 337
0.0077
VAL 338
0.0083
ILE 339
0.0083
SER 340
0.0094
LYS 341
0.0099
ASP 342
0.0110
GLU 343
0.0124
VAL 344
0.0102
ASN 345
0.0098
ALA 346
0.0083
GLN 347
0.0136
ILE 348
0.0105
LEU 349
0.0067
LYS 350
0.0079
GLN 351
0.0095
ALA 352
0.0065
VAL 353
0.0047
ASP 354
0.0100
GLU 355
0.0098
VAL 356
0.0063
LEU 357
0.0060
ARG 358
0.0111
ASN 359
0.0102
ASP 360
0.0077
GLN 361
0.0072
TYR 362
0.0054
MET 363
0.0077
ALA 364
0.0085
GLY 365
0.0054
ILE 366
0.0088
LYS 367
0.0144
LYS 368
0.0112
ILE 369
0.0063
ASN 370
0.0152
GLN 371
0.0282
SER 372
0.0158
PHE 373
0.0099
LYS 374
0.0207
GLU 375
0.0266
CYS 376
0.0213
MET 377
0.0237
ASP 378
0.0260
MET 379
0.0226
GLU 380
0.0337
GLU 381
0.0274
VAL 382
0.0220
MET 383
0.0216
GLU 384
0.0249
ARG 385
0.0187
ILE 386
0.0190
ASP 387
0.0187
GLU 388
0.0092
LEU 389
0.0119
ILE 390
0.0142
ARG 391
0.0102
GLN 392
0.0150
LYS 393
0.0195
ASN 394
0.0242
LYS 395
0.0877
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.