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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 = 0.0521
MET 1
0.0210
LYS 2
0.0174
THR 3
0.0145
VAL 4
0.0108
LEU 5
0.0077
ILE 6
0.0062
LEU 7
0.0048
ASN 8
0.0068
PHE 9
0.0089
PRO 10
0.0121
ALA 11
0.0112
GLU 12
0.0104
GLY 13
0.0114
HIS 14
0.0093
VAL 15
0.0098
ASN 16
0.0097
PRO 17
0.0089
THR 18
0.0084
LEU 19
0.0101
GLY 20
0.0098
ILE 21
0.0093
THR 22
0.0103
LYS 23
0.0132
ALA 24
0.0130
PHE 25
0.0129
SER 26
0.0152
ASP 27
0.0182
LYS 28
0.0177
GLY 29
0.0191
TYR 30
0.0161
ASP 31
0.0160
VAL 32
0.0128
HIS 33
0.0111
TYR 34
0.0095
ILE 35
0.0089
SER 36
0.0112
THR 37
0.0144
GLU 38
0.0171
LYS 39
0.0153
TYR 40
0.0136
LYS 41
0.0153
LYS 42
0.0164
ARG 43
0.0130
LEU 44
0.0121
GLU 45
0.0150
ALA 46
0.0145
ALA 47
0.0143
GLY 48
0.0147
ALA 49
0.0133
THR 50
0.0144
VAL 51
0.0137
HIS 52
0.0122
LEU 53
0.0138
HIS 54
0.0129
ARG 55
0.0162
ASP 56
0.0169
LEU 57
0.0181
LEU 58
0.0179
ARG 59
0.0189
THR 60
0.0234
THR 61
0.0239
PRO 62
0.0271
ILE 63
0.0254
HIS 64
0.0312
VAL 65
0.0271
GLY 66
0.0369
SER 67
0.0384
PRO 68
0.0387
ASN 69
0.0329
GLY 70
0.0299
ILE 71
0.0284
LEU 72
0.0273
ASP 73
0.0244
PHE 74
0.0207
VAL 75
0.0200
LYS 76
0.0197
ILE 77
0.0168
HIS 78
0.0133
ILE 79
0.0135
LYS 80
0.0132
THR 81
0.0109
SER 82
0.0074
LEU 83
0.0074
ASP 84
0.0080
ILE 85
0.0052
LEU 86
0.0019
GLN 87
0.0034
ILE 88
0.0062
VAL 89
0.0050
LYS 90
0.0052
ASP 91
0.0079
LEU 92
0.0099
SER 93
0.0107
LYS 94
0.0130
SER 95
0.0158
ILE 96
0.0148
GLN 97
0.0155
PHE 98
0.0129
ASP 99
0.0141
PHE 100
0.0104
VAL 101
0.0064
TYR 102
0.0044
TYR 103
0.0020
ASP 104
0.0041
LYS 105
0.0055
PHE 106
0.0079
GLY 107
0.0077
ALA 108
0.0051
GLY 109
0.0033
GLU 110
0.0076
LEU 111
0.0077
VAL 112
0.0051
ARG 113
0.0081
ASP 114
0.0114
TYR 115
0.0096
LEU 116
0.0107
ASP 117
0.0138
ILE 118
0.0130
PRO 119
0.0116
GLY 120
0.0076
VAL 121
0.0049
SER 122
0.0020
SER 123
0.0034
SER 124
0.0055
ALA 125
0.0077
SER 126
0.0093
PHE 127
0.0097
LEU 128
0.0071
PHE 129
0.0065
GLY 130
0.0034
GLU 131
0.0136
GLU 132
0.0175
HIS 133
0.0150
LEU 134
0.0178
LYS 135
0.0268
ILE 136
0.0317
LEU 137
0.0307
PRO 138
0.0369
LEU 139
0.0290
HIS 140
0.0293
PRO 141
0.0371
GLU 142
0.0398
SER 143
0.0403
GLY 144
0.0505
ALA 145
0.0521
PRO 146
0.0435
LEU 147
0.0361
GLU 148
0.0369
LEU 149
0.0304
ASP 150
0.0306
GLN 151
0.0292
GLU 152
0.0250
CYS 153
0.0232
GLU 154
0.0241
ASP 155
0.0212
LEU 156
0.0171
LEU 157
0.0177
ALA 158
0.0186
LYS 159
0.0142
MET 160
0.0117
LYS 161
0.0151
GLU 162
0.0145
THR 163
0.0092
TYR 164
0.0089
GLY 165
0.0139
VAL 166
0.0134
ALA 167
0.0157
PRO 168
0.0163
LYS 169
0.0213
ASN 170
0.0225
LEU 171
0.0209
VAL 172
0.0187
GLN 173
0.0138
PHE 174
0.0125
MET 175
0.0124
ASN 176
0.0103
ASN 177
0.0070
LYS 178
0.0069
GLY 179
0.0072
GLU 180
0.0093
LEU 181
0.0050
ASN 182
0.0022
VAL 183
0.0041
VAL 184
0.0063
TYR 185
0.0085
THR 186
0.0100
SER 187
0.0116
ARG 188
0.0108
TYR 189
0.0158
PHE 190
0.0141
GLN 191
0.0120
PRO 192
0.0131
GLU 193
0.0091
SER 194
0.0084
ASP 195
0.0041
ARG 196
0.0040
PHE 197
0.0045
GLY 198
0.0036
ASP 199
0.0031
GLU 200
0.0028
CYS 201
0.0026
LEU 202
0.0040
PHE 203
0.0073
ILE 204
0.0078
GLY 205
0.0092
PRO 206
0.0089
SER 207
0.0080
PHE 208
0.0075
PRO 209
0.0077
LYS 210
0.0052
ARG 211
0.0076
ALA 212
0.0082
GLU 213
0.0045
LYS 214
0.0021
THR 215
0.0086
ASP 216
0.0175
PHE 217
0.0191
PRO 218
0.0250
ILE 219
0.0220
GLU 220
0.0295
GLN 221
0.0303
LEU 222
0.0248
LYS 223
0.0285
ASP 224
0.0318
GLU 225
0.0269
SER 226
0.0207
VAL 227
0.0158
ILE 228
0.0121
TYR 229
0.0086
ILE 230
0.0096
SER 231
0.0074
MET 232
0.0103
GLY 233
0.0083
THR 234
0.0074
VAL 235
0.0115
LEU 236
0.0135
ASP 237
0.0141
HIS 238
0.0214
THR 239
0.0217
GLU 240
0.0256
ASP 241
0.0315
PHE 242
0.0252
PHE 243
0.0235
ASN 244
0.0307
LEU 245
0.0287
CYS 246
0.0235
ILE 247
0.0288
ASP 248
0.0317
ALA 249
0.0254
PHE 250
0.0242
SER 251
0.0312
GLY 252
0.0308
PHE 253
0.0254
ASN 254
0.0277
GLY 255
0.0258
LYS 256
0.0238
VAL 257
0.0196
VAL 258
0.0163
ILE 259
0.0152
ALA 260
0.0109
ALA 261
0.0138
GLY 262
0.0100
GLU 263
0.0059
LYS 264
0.0115
ALA 265
0.0170
ASP 266
0.0245
LEU 267
0.0263
THR 268
0.0333
LYS 269
0.0345
LEU 270
0.0328
LYS 271
0.0394
GLN 272
0.0413
ALA 273
0.0361
PRO 274
0.0372
GLU 275
0.0381
ASN 276
0.0316
PHE 277
0.0272
ILE 278
0.0245
ILE 279
0.0212
ALA 280
0.0170
PRO 281
0.0111
TYR 282
0.0061
VAL 283
0.0079
PRO 284
0.0068
GLN 285
0.0035
LEU 286
0.0061
GLU 287
0.0108
VAL 288
0.0100
LEU 289
0.0074
GLU 290
0.0125
GLN 291
0.0161
SER 292
0.0107
ASP 293
0.0098
VAL 294
0.0044
PHE 295
0.0024
ILE 296
0.0066
THR 297
0.0065
HIS 298
0.0095
GLY 299
0.0090
GLY 300
0.0085
MET 301
0.0090
ASN 302
0.0077
SER 303
0.0051
VAL 304
0.0075
ASN 305
0.0086
GLU 306
0.0068
GLY 307
0.0057
ILE 308
0.0092
HIS 309
0.0105
PHE 310
0.0095
SER 311
0.0103
VAL 312
0.0065
PRO 313
0.0051
LEU 314
0.0048
VAL 315
0.0064
VAL 316
0.0095
MET 317
0.0124
PRO 318
0.0143
HIS 319
0.0140
ASP 320
0.0150
LYS 321
0.0128
ASP 322
0.0124
GLN 323
0.0122
PRO 324
0.0146
MET 325
0.0140
VAL 326
0.0128
ALA 327
0.0138
GLN 328
0.0162
ARG 329
0.0154
LEU 330
0.0139
SER 331
0.0159
GLU 332
0.0187
LEU 333
0.0176
HIS 334
0.0164
ALA 335
0.0130
GLY 336
0.0106
TYR 337
0.0105
VAL 338
0.0135
ILE 339
0.0183
SER 340
0.0240
LYS 341
0.0235
ASP 342
0.0325
GLU 343
0.0310
VAL 344
0.0258
ASN 345
0.0283
ALA 346
0.0262
GLN 347
0.0240
ILE 348
0.0210
LEU 349
0.0176
LYS 350
0.0162
GLN 351
0.0126
ALA 352
0.0100
VAL 353
0.0069
ASP 354
0.0058
GLU 355
0.0047
VAL 356
0.0038
LEU 357
0.0043
ARG 358
0.0045
ASN 359
0.0096
ASP 360
0.0136
GLN 361
0.0154
TYR 362
0.0119
MET 363
0.0122
ALA 364
0.0166
GLY 365
0.0159
ILE 366
0.0130
LYS 367
0.0154
LYS 368
0.0177
ILE 369
0.0149
ASN 370
0.0140
GLN 371
0.0167
SER 372
0.0156
PHE 373
0.0126
LYS 374
0.0145
GLU 375
0.0148
CYS 376
0.0106
MET 377
0.0076
ASP 378
0.0115
MET 379
0.0117
GLU 380
0.0139
GLU 381
0.0112
VAL 382
0.0091
MET 383
0.0123
GLU 384
0.0137
ARG 385
0.0104
ILE 386
0.0107
ASP 387
0.0159
GLU 388
0.0168
LEU 389
0.0147
ILE 390
0.0165
ARG 391
0.0219
GLN 392
0.0220
LYS 393
0.0206
ASN 394
0.0238
LYS 395
0.0300
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.