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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 = 0.0570
MET 1
0.0206
LYS 2
0.0192
THR 3
0.0156
VAL 4
0.0141
LEU 5
0.0122
ILE 6
0.0112
LEU 7
0.0070
ASN 8
0.0067
PHE 9
0.0035
PRO 10
0.0051
ALA 11
0.0032
GLU 12
0.0024
GLY 13
0.0029
HIS 14
0.0031
VAL 15
0.0045
ASN 16
0.0024
PRO 17
0.0032
THR 18
0.0047
LEU 19
0.0046
GLY 20
0.0043
ILE 21
0.0081
THR 22
0.0099
LYS 23
0.0102
ALA 24
0.0112
PHE 25
0.0138
SER 26
0.0144
ASP 27
0.0152
LYS 28
0.0167
GLY 29
0.0179
TYR 30
0.0181
ASP 31
0.0161
VAL 32
0.0146
HIS 33
0.0127
TYR 34
0.0126
ILE 35
0.0134
SER 36
0.0114
THR 37
0.0089
GLU 38
0.0078
LYS 39
0.0034
TYR 40
0.0044
LYS 41
0.0071
LYS 42
0.0048
ARG 43
0.0035
LEU 44
0.0070
GLU 45
0.0092
ALA 46
0.0081
ALA 47
0.0086
GLY 48
0.0118
ALA 49
0.0124
THR 50
0.0138
VAL 51
0.0141
HIS 52
0.0161
LEU 53
0.0131
HIS 54
0.0134
ARG 55
0.0109
ASP 56
0.0082
LEU 57
0.0086
LEU 58
0.0041
ARG 59
0.0078
THR 60
0.0101
THR 61
0.0245
PRO 62
0.0422
ILE 63
0.0350
HIS 64
0.0464
VAL 65
0.0292
GLY 66
0.0570
SER 67
0.0254
PRO 68
0.0260
ASN 69
0.0344
GLY 70
0.0079
ILE 71
0.0164
LEU 72
0.0217
ASP 73
0.0190
PHE 74
0.0093
VAL 75
0.0136
LYS 76
0.0137
ILE 77
0.0049
HIS 78
0.0064
ILE 79
0.0095
LYS 80
0.0086
THR 81
0.0079
SER 82
0.0084
LEU 83
0.0125
ASP 84
0.0152
ILE 85
0.0139
LEU 86
0.0122
GLN 87
0.0213
ILE 88
0.0232
VAL 89
0.0191
LYS 90
0.0215
ASP 91
0.0374
LEU 92
0.0317
SER 93
0.0318
LYS 94
0.0543
SER 95
0.0480
ILE 96
0.0311
GLN 97
0.0250
PHE 98
0.0174
ASP 99
0.0134
PHE 100
0.0120
VAL 101
0.0093
TYR 102
0.0092
TYR 103
0.0063
ASP 104
0.0051
LYS 105
0.0050
PHE 106
0.0027
GLY 107
0.0028
ALA 108
0.0014
GLY 109
0.0020
GLU 110
0.0040
LEU 111
0.0010
VAL 112
0.0012
ARG 113
0.0025
ASP 114
0.0021
TYR 115
0.0042
LEU 116
0.0069
ASP 117
0.0038
ILE 118
0.0042
PRO 119
0.0108
GLY 120
0.0122
VAL 121
0.0120
SER 122
0.0110
SER 123
0.0074
SER 124
0.0069
ALA 125
0.0038
SER 126
0.0045
PHE 127
0.0077
LEU 128
0.0113
PHE 129
0.0190
GLY 130
0.0207
GLU 131
0.0297
GLU 132
0.0287
HIS 133
0.0266
LEU 134
0.0296
LYS 135
0.0360
ILE 136
0.0370
LEU 137
0.0365
PRO 138
0.0346
LEU 139
0.0247
HIS 140
0.0274
PRO 141
0.0232
GLU 142
0.0296
SER 143
0.0350
GLY 144
0.0389
ALA 145
0.0378
PRO 146
0.0317
LEU 147
0.0258
GLU 148
0.0199
LEU 149
0.0191
ASP 150
0.0197
GLN 151
0.0196
GLU 152
0.0213
CYS 153
0.0162
GLU 154
0.0103
ASP 155
0.0188
LEU 156
0.0171
LEU 157
0.0147
ALA 158
0.0240
LYS 159
0.0285
MET 160
0.0177
LYS 161
0.0223
GLU 162
0.0302
THR 163
0.0171
TYR 164
0.0082
GLY 165
0.0151
VAL 166
0.0105
ALA 167
0.0105
PRO 168
0.0069
LYS 169
0.0147
ASN 170
0.0160
LEU 171
0.0171
VAL 172
0.0189
GLN 173
0.0102
PHE 174
0.0098
MET 175
0.0094
ASN 176
0.0102
ASN 177
0.0062
LYS 178
0.0061
GLY 179
0.0130
GLU 180
0.0145
LEU 181
0.0177
ASN 182
0.0149
VAL 183
0.0112
VAL 184
0.0098
TYR 185
0.0056
THR 186
0.0079
SER 187
0.0115
ARG 188
0.0164
TYR 189
0.0081
PHE 190
0.0067
GLN 191
0.0097
PRO 192
0.0100
GLU 193
0.0172
SER 194
0.0209
ASP 195
0.0386
ARG 196
0.0323
PHE 197
0.0286
GLY 198
0.0373
ASP 199
0.0288
GLU 200
0.0262
CYS 201
0.0200
LEU 202
0.0155
PHE 203
0.0143
ILE 204
0.0106
GLY 205
0.0077
PRO 206
0.0037
SER 207
0.0035
PHE 208
0.0039
PRO 209
0.0042
LYS 210
0.0069
ARG 211
0.0052
ALA 212
0.0053
GLU 213
0.0092
LYS 214
0.0106
THR 215
0.0120
ASP 216
0.0132
PHE 217
0.0108
PRO 218
0.0125
ILE 219
0.0107
GLU 220
0.0153
GLN 221
0.0137
LEU 222
0.0085
LYS 223
0.0094
ASP 224
0.0240
GLU 225
0.0155
SER 226
0.0178
VAL 227
0.0112
ILE 228
0.0123
TYR 229
0.0092
ILE 230
0.0096
SER 231
0.0079
MET 232
0.0083
GLY 233
0.0076
THR 234
0.0080
VAL 235
0.0054
LEU 236
0.0091
ASP 237
0.0144
HIS 238
0.0210
THR 239
0.0148
GLU 240
0.0139
ASP 241
0.0136
PHE 242
0.0100
PHE 243
0.0114
ASN 244
0.0121
LEU 245
0.0079
CYS 246
0.0100
ILE 247
0.0123
ASP 248
0.0111
ALA 249
0.0106
PHE 250
0.0106
SER 251
0.0122
GLY 252
0.0130
PHE 253
0.0183
ASN 254
0.0245
GLY 255
0.0180
LYS 256
0.0116
VAL 257
0.0095
VAL 258
0.0075
ILE 259
0.0086
ALA 260
0.0094
ALA 261
0.0106
GLY 262
0.0127
GLU 263
0.0177
LYS 264
0.0167
ALA 265
0.0159
ASP 266
0.0195
LEU 267
0.0161
THR 268
0.0187
LYS 269
0.0204
LEU 270
0.0178
LYS 271
0.0224
GLN 272
0.0342
ALA 273
0.0129
PRO 274
0.0135
GLU 275
0.0161
ASN 276
0.0124
PHE 277
0.0081
ILE 278
0.0045
ILE 279
0.0057
ALA 280
0.0074
PRO 281
0.0120
TYR 282
0.0100
VAL 283
0.0086
PRO 284
0.0096
GLN 285
0.0092
LEU 286
0.0085
GLU 287
0.0094
VAL 288
0.0085
LEU 289
0.0088
GLU 290
0.0096
GLN 291
0.0091
SER 292
0.0106
ASP 293
0.0143
VAL 294
0.0125
PHE 295
0.0086
ILE 296
0.0073
THR 297
0.0063
HIS 298
0.0080
GLY 299
0.0095
GLY 300
0.0083
MET 301
0.0043
ASN 302
0.0043
SER 303
0.0072
VAL 304
0.0070
ASN 305
0.0052
GLU 306
0.0059
GLY 307
0.0067
ILE 308
0.0054
HIS 309
0.0054
PHE 310
0.0061
SER 311
0.0046
VAL 312
0.0082
PRO 313
0.0124
LEU 314
0.0089
VAL 315
0.0056
VAL 316
0.0055
MET 317
0.0054
PRO 318
0.0108
HIS 319
0.0127
ASP 320
0.0142
LYS 321
0.0096
ASP 322
0.0092
GLN 323
0.0111
PRO 324
0.0107
MET 325
0.0101
VAL 326
0.0099
ALA 327
0.0110
GLN 328
0.0154
ARG 329
0.0105
LEU 330
0.0119
SER 331
0.0159
GLU 332
0.0204
LEU 333
0.0175
HIS 334
0.0179
ALA 335
0.0125
GLY 336
0.0085
TYR 337
0.0056
VAL 338
0.0044
ILE 339
0.0063
SER 340
0.0144
LYS 341
0.0200
ASP 342
0.0295
GLU 343
0.0294
VAL 344
0.0248
ASN 345
0.0297
ALA 346
0.0226
GLN 347
0.0395
ILE 348
0.0284
LEU 349
0.0168
LYS 350
0.0250
GLN 351
0.0285
ALA 352
0.0187
VAL 353
0.0209
ASP 354
0.0305
GLU 355
0.0217
VAL 356
0.0209
LEU 357
0.0324
ARG 358
0.0371
ASN 359
0.0288
ASP 360
0.0394
GLN 361
0.0273
TYR 362
0.0188
MET 363
0.0153
ALA 364
0.0182
GLY 365
0.0163
ILE 366
0.0097
LYS 367
0.0067
LYS 368
0.0058
ILE 369
0.0047
ASN 370
0.0070
GLN 371
0.0132
SER 372
0.0107
PHE 373
0.0111
LYS 374
0.0165
GLU 375
0.0203
CYS 376
0.0165
MET 377
0.0147
ASP 378
0.0094
MET 379
0.0079
GLU 380
0.0096
GLU 381
0.0128
VAL 382
0.0138
MET 383
0.0145
GLU 384
0.0159
ARG 385
0.0148
ILE 386
0.0174
ASP 387
0.0170
GLU 388
0.0163
LEU 389
0.0127
ILE 390
0.0113
ARG 391
0.0089
GLN 392
0.0082
LYS 393
0.0061
ASN 394
0.0106
LYS 395
0.0498
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.