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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 = 0.1000
MET 1
0.0485
LYS 2
0.0228
THR 3
0.0088
VAL 4
0.0077
LEU 5
0.0066
ILE 6
0.0074
LEU 7
0.0052
ASN 8
0.0050
PHE 9
0.0080
PRO 10
0.0045
ALA 11
0.0068
GLU 12
0.0136
GLY 13
0.0113
HIS 14
0.0082
VAL 15
0.0076
ASN 16
0.0103
PRO 17
0.0087
THR 18
0.0078
LEU 19
0.0087
GLY 20
0.0097
ILE 21
0.0048
THR 22
0.0058
LYS 23
0.0042
ALA 24
0.0054
PHE 25
0.0035
SER 26
0.0044
ASP 27
0.0140
LYS 28
0.0126
GLY 29
0.0205
TYR 30
0.0125
ASP 31
0.0060
VAL 32
0.0066
HIS 33
0.0117
TYR 34
0.0103
ILE 35
0.0125
SER 36
0.0116
THR 37
0.0221
GLU 38
0.0427
LYS 39
0.0245
TYR 40
0.0206
LYS 41
0.0208
LYS 42
0.0249
ARG 43
0.0119
LEU 44
0.0094
GLU 45
0.0188
ALA 46
0.0273
ALA 47
0.0153
GLY 48
0.0177
ALA 49
0.0158
THR 50
0.0201
VAL 51
0.0155
HIS 52
0.0172
LEU 53
0.0283
HIS 54
0.0222
ARG 55
0.0228
ASP 56
0.0186
LEU 57
0.0253
LEU 58
0.0246
ARG 59
0.0300
THR 60
0.0315
THR 61
0.0259
PRO 62
0.0263
ILE 63
0.0355
HIS 64
0.0419
VAL 65
0.0250
GLY 66
0.1000
SER 67
0.0481
PRO 68
0.0188
ASN 69
0.0300
GLY 70
0.0121
ILE 71
0.0129
LEU 72
0.0068
ASP 73
0.0026
PHE 74
0.0111
VAL 75
0.0177
LYS 76
0.0148
ILE 77
0.0175
HIS 78
0.0195
ILE 79
0.0187
LYS 80
0.0215
THR 81
0.0170
SER 82
0.0137
LEU 83
0.0160
ASP 84
0.0175
ILE 85
0.0067
LEU 86
0.0061
GLN 87
0.0080
ILE 88
0.0079
VAL 89
0.0064
LYS 90
0.0053
ASP 91
0.0090
LEU 92
0.0105
SER 93
0.0088
LYS 94
0.0100
SER 95
0.0097
ILE 96
0.0080
GLN 97
0.0072
PHE 98
0.0104
ASP 99
0.0125
PHE 100
0.0117
VAL 101
0.0065
TYR 102
0.0059
TYR 103
0.0050
ASP 104
0.0055
LYS 105
0.0041
PHE 106
0.0093
GLY 107
0.0096
ALA 108
0.0090
GLY 109
0.0073
GLU 110
0.0078
LEU 111
0.0064
VAL 112
0.0097
ARG 113
0.0105
ASP 114
0.0124
TYR 115
0.0096
LEU 116
0.0165
ASP 117
0.0289
ILE 118
0.0128
PRO 119
0.0026
GLY 120
0.0026
VAL 121
0.0020
SER 122
0.0022
SER 123
0.0028
SER 124
0.0023
ALA 125
0.0028
SER 126
0.0032
PHE 127
0.0071
LEU 128
0.0096
PHE 129
0.0211
GLY 130
0.0284
GLU 131
0.0136
GLU 132
0.0066
HIS 133
0.0115
LEU 134
0.0094
LYS 135
0.0091
ILE 136
0.0162
LEU 137
0.0047
PRO 138
0.0037
LEU 139
0.0084
HIS 140
0.0057
PRO 141
0.0128
GLU 142
0.0059
SER 143
0.0060
GLY 144
0.0209
ALA 145
0.0238
PRO 146
0.0130
LEU 147
0.0083
GLU 148
0.0067
LEU 149
0.0203
ASP 150
0.0190
GLN 151
0.0124
GLU 152
0.0151
CYS 153
0.0118
GLU 154
0.0080
ASP 155
0.0124
LEU 156
0.0040
LEU 157
0.0190
ALA 158
0.0204
LYS 159
0.0173
MET 160
0.0137
LYS 161
0.0164
GLU 162
0.0259
THR 163
0.0141
TYR 164
0.0077
GLY 165
0.0094
VAL 166
0.0051
ALA 167
0.0086
PRO 168
0.0106
LYS 169
0.0173
ASN 170
0.0136
LEU 171
0.0094
VAL 172
0.0074
GLN 173
0.0057
PHE 174
0.0084
MET 175
0.0108
ASN 176
0.0036
ASN 177
0.0025
LYS 178
0.0056
GLY 179
0.0014
GLU 180
0.0037
LEU 181
0.0065
ASN 182
0.0043
VAL 183
0.0026
VAL 184
0.0025
TYR 185
0.0033
THR 186
0.0024
SER 187
0.0053
ARG 188
0.0042
TYR 189
0.0061
PHE 190
0.0059
GLN 191
0.0084
PRO 192
0.0080
GLU 193
0.0132
SER 194
0.0054
ASP 195
0.0137
ARG 196
0.0158
PHE 197
0.0050
GLY 198
0.0084
ASP 199
0.0063
GLU 200
0.0076
CYS 201
0.0048
LEU 202
0.0028
PHE 203
0.0059
ILE 204
0.0069
GLY 205
0.0060
PRO 206
0.0119
SER 207
0.0154
PHE 208
0.0163
PRO 209
0.0210
LYS 210
0.0174
ARG 211
0.0247
ALA 212
0.0260
GLU 213
0.0287
LYS 214
0.0382
THR 215
0.0147
ASP 216
0.0142
PHE 217
0.0145
PRO 218
0.0070
ILE 219
0.0119
GLU 220
0.0195
GLN 221
0.0111
LEU 222
0.0106
LYS 223
0.0217
ASP 224
0.0192
GLU 225
0.0091
SER 226
0.0092
VAL 227
0.0055
ILE 228
0.0075
TYR 229
0.0043
ILE 230
0.0053
SER 231
0.0037
MET 232
0.0041
GLY 233
0.0059
THR 234
0.0109
VAL 235
0.0197
LEU 236
0.0186
ASP 237
0.0249
HIS 238
0.0314
THR 239
0.0124
GLU 240
0.0067
ASP 241
0.0067
PHE 242
0.0064
PHE 243
0.0077
ASN 244
0.0081
LEU 245
0.0100
CYS 246
0.0090
ILE 247
0.0110
ASP 248
0.0111
ALA 249
0.0102
PHE 250
0.0141
SER 251
0.0200
GLY 252
0.0209
PHE 253
0.0273
ASN 254
0.0255
GLY 255
0.0120
LYS 256
0.0119
VAL 257
0.0141
VAL 258
0.0132
ILE 259
0.0071
ALA 260
0.0082
ALA 261
0.0127
GLY 262
0.0152
GLU 263
0.0215
LYS 264
0.0202
ALA 265
0.0197
ASP 266
0.0166
LEU 267
0.0214
THR 268
0.0209
LYS 269
0.0094
LEU 270
0.0138
LYS 271
0.0218
GLN 272
0.0129
ALA 273
0.0287
PRO 274
0.0292
GLU 275
0.0224
ASN 276
0.0150
PHE 277
0.0176
ILE 278
0.0160
ILE 279
0.0075
ALA 280
0.0144
PRO 281
0.0233
TYR 282
0.0132
VAL 283
0.0108
PRO 284
0.0132
GLN 285
0.0088
LEU 286
0.0117
GLU 287
0.0157
VAL 288
0.0105
LEU 289
0.0088
GLU 290
0.0119
GLN 291
0.0079
SER 292
0.0082
ASP 293
0.0060
VAL 294
0.0069
PHE 295
0.0050
ILE 296
0.0048
THR 297
0.0101
HIS 298
0.0092
GLY 299
0.0119
GLY 300
0.0148
MET 301
0.0085
ASN 302
0.0103
SER 303
0.0076
VAL 304
0.0090
ASN 305
0.0107
GLU 306
0.0119
GLY 307
0.0093
ILE 308
0.0085
HIS 309
0.0136
PHE 310
0.0106
SER 311
0.0094
VAL 312
0.0091
PRO 313
0.0089
LEU 314
0.0103
VAL 315
0.0088
VAL 316
0.0089
MET 317
0.0122
PRO 318
0.0073
HIS 319
0.0250
ASP 320
0.0329
LYS 321
0.0324
ASP 322
0.0234
GLN 323
0.0181
PRO 324
0.0152
MET 325
0.0138
VAL 326
0.0080
ALA 327
0.0055
GLN 328
0.0051
ARG 329
0.0062
LEU 330
0.0093
SER 331
0.0126
GLU 332
0.0157
LEU 333
0.0141
HIS 334
0.0160
ALA 335
0.0150
GLY 336
0.0133
TYR 337
0.0113
VAL 338
0.0135
ILE 339
0.0261
SER 340
0.0277
LYS 341
0.0300
ASP 342
0.0153
GLU 343
0.0203
VAL 344
0.0167
ASN 345
0.0120
ALA 346
0.0191
GLN 347
0.0248
ILE 348
0.0161
LEU 349
0.0155
LYS 350
0.0155
GLN 351
0.0157
ALA 352
0.0132
VAL 353
0.0143
ASP 354
0.0152
GLU 355
0.0109
VAL 356
0.0047
LEU 357
0.0101
ARG 358
0.0222
ASN 359
0.0199
ASP 360
0.0199
GLN 361
0.0140
TYR 362
0.0129
MET 363
0.0101
ALA 364
0.0108
GLY 365
0.0074
ILE 366
0.0083
LYS 367
0.0017
LYS 368
0.0066
ILE 369
0.0055
ASN 370
0.0057
GLN 371
0.0190
SER 372
0.0082
PHE 373
0.0090
LYS 374
0.0183
GLU 375
0.0127
CYS 376
0.0298
MET 377
0.0088
ASP 378
0.0094
MET 379
0.0070
GLU 380
0.0189
GLU 381
0.0140
VAL 382
0.0098
MET 383
0.0098
GLU 384
0.0144
ARG 385
0.0095
ILE 386
0.0089
ASP 387
0.0038
GLU 388
0.0194
LEU 389
0.0104
ILE 390
0.0074
ARG 391
0.0120
GLN 392
0.0208
LYS 393
0.0167
ASN 394
0.0211
LYS 395
0.0108
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.