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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 = 0.0646
MET 1
0.0101
LYS 2
0.0040
THR 3
0.0067
VAL 4
0.0069
LEU 5
0.0066
ILE 6
0.0074
LEU 7
0.0065
ASN 8
0.0057
PHE 9
0.0037
PRO 10
0.0043
ALA 11
0.0060
GLU 12
0.0057
GLY 13
0.0046
HIS 14
0.0032
VAL 15
0.0036
ASN 16
0.0024
PRO 17
0.0026
THR 18
0.0042
LEU 19
0.0054
GLY 20
0.0023
ILE 21
0.0064
THR 22
0.0076
LYS 23
0.0089
ALA 24
0.0024
PHE 25
0.0038
SER 26
0.0102
ASP 27
0.0139
LYS 28
0.0074
GLY 29
0.0102
TYR 30
0.0079
ASP 31
0.0109
VAL 32
0.0120
HIS 33
0.0115
TYR 34
0.0115
ILE 35
0.0122
SER 36
0.0107
THR 37
0.0108
GLU 38
0.0160
LYS 39
0.0118
TYR 40
0.0037
LYS 41
0.0119
LYS 42
0.0099
ARG 43
0.0087
LEU 44
0.0118
GLU 45
0.0173
ALA 46
0.0157
ALA 47
0.0154
GLY 48
0.0171
ALA 49
0.0159
THR 50
0.0171
VAL 51
0.0147
HIS 52
0.0152
LEU 53
0.0164
HIS 54
0.0173
ARG 55
0.0256
ASP 56
0.0225
LEU 57
0.0271
LEU 58
0.0235
ARG 59
0.0389
THR 60
0.0480
THR 61
0.0421
PRO 62
0.0390
ILE 63
0.0141
HIS 64
0.0216
VAL 65
0.0187
GLY 66
0.0410
SER 67
0.0276
PRO 68
0.0250
ASN 69
0.0214
GLY 70
0.0157
ILE 71
0.0169
LEU 72
0.0158
ASP 73
0.0132
PHE 74
0.0110
VAL 75
0.0084
LYS 76
0.0107
ILE 77
0.0176
HIS 78
0.0145
ILE 79
0.0197
LYS 80
0.0201
THR 81
0.0172
SER 82
0.0194
LEU 83
0.0251
ASP 84
0.0254
ILE 85
0.0178
LEU 86
0.0145
GLN 87
0.0174
ILE 88
0.0174
VAL 89
0.0108
LYS 90
0.0103
ASP 91
0.0152
LEU 92
0.0052
SER 93
0.0103
LYS 94
0.0194
SER 95
0.0216
ILE 96
0.0138
GLN 97
0.0092
PHE 98
0.0045
ASP 99
0.0038
PHE 100
0.0054
VAL 101
0.0021
TYR 102
0.0030
TYR 103
0.0030
ASP 104
0.0046
LYS 105
0.0090
PHE 106
0.0086
GLY 107
0.0088
ALA 108
0.0100
GLY 109
0.0040
GLU 110
0.0061
LEU 111
0.0084
VAL 112
0.0073
ARG 113
0.0048
ASP 114
0.0059
TYR 115
0.0073
LEU 116
0.0078
ASP 117
0.0048
ILE 118
0.0041
PRO 119
0.0067
GLY 120
0.0064
VAL 121
0.0061
SER 122
0.0052
SER 123
0.0055
SER 124
0.0050
ALA 125
0.0063
SER 126
0.0061
PHE 127
0.0085
LEU 128
0.0125
PHE 129
0.0262
GLY 130
0.0265
GLU 131
0.0183
GLU 132
0.0194
HIS 133
0.0227
LEU 134
0.0164
LYS 135
0.0138
ILE 136
0.0128
LEU 137
0.0215
PRO 138
0.0400
LEU 139
0.0354
HIS 140
0.0328
PRO 141
0.0497
GLU 142
0.0446
SER 143
0.0399
GLY 144
0.0646
ALA 145
0.0562
PRO 146
0.0553
LEU 147
0.0328
GLU 148
0.0305
LEU 149
0.0080
ASP 150
0.0093
GLN 151
0.0139
GLU 152
0.0118
CYS 153
0.0099
GLU 154
0.0096
ASP 155
0.0071
LEU 156
0.0132
LEU 157
0.0096
ALA 158
0.0036
LYS 159
0.0180
MET 160
0.0079
LYS 161
0.0179
GLU 162
0.0336
THR 163
0.0217
TYR 164
0.0117
GLY 165
0.0174
VAL 166
0.0129
ALA 167
0.0103
PRO 168
0.0138
LYS 169
0.0250
ASN 170
0.0259
LEU 171
0.0229
VAL 172
0.0213
GLN 173
0.0166
PHE 174
0.0120
MET 175
0.0165
ASN 176
0.0169
ASN 177
0.0081
LYS 178
0.0071
GLY 179
0.0081
GLU 180
0.0093
LEU 181
0.0121
ASN 182
0.0101
VAL 183
0.0097
VAL 184
0.0091
TYR 185
0.0045
THR 186
0.0048
SER 187
0.0076
ARG 188
0.0105
TYR 189
0.0054
PHE 190
0.0061
GLN 191
0.0116
PRO 192
0.0162
GLU 193
0.0298
SER 194
0.0175
ASP 195
0.0274
ARG 196
0.0217
PHE 197
0.0135
GLY 198
0.0245
ASP 199
0.0427
GLU 200
0.0336
CYS 201
0.0150
LEU 202
0.0136
PHE 203
0.0101
ILE 204
0.0117
GLY 205
0.0068
PRO 206
0.0024
SER 207
0.0049
PHE 208
0.0092
PRO 209
0.0093
LYS 210
0.0193
ARG 211
0.0111
ALA 212
0.0142
GLU 213
0.0075
LYS 214
0.0158
THR 215
0.0105
ASP 216
0.0150
PHE 217
0.0129
PRO 218
0.0133
ILE 219
0.0084
GLU 220
0.0077
GLN 221
0.0058
LEU 222
0.0061
LYS 223
0.0068
ASP 224
0.0093
GLU 225
0.0057
SER 226
0.0078
VAL 227
0.0051
ILE 228
0.0053
TYR 229
0.0029
ILE 230
0.0041
SER 231
0.0104
MET 232
0.0093
GLY 233
0.0149
THR 234
0.0195
VAL 235
0.0216
LEU 236
0.0149
ASP 237
0.0179
HIS 238
0.0106
THR 239
0.0079
GLU 240
0.0050
ASP 241
0.0066
PHE 242
0.0038
PHE 243
0.0084
ASN 244
0.0095
LEU 245
0.0100
CYS 246
0.0084
ILE 247
0.0107
ASP 248
0.0079
ALA 249
0.0067
PHE 250
0.0051
SER 251
0.0089
GLY 252
0.0051
PHE 253
0.0045
ASN 254
0.0120
GLY 255
0.0033
LYS 256
0.0022
VAL 257
0.0061
VAL 258
0.0062
ILE 259
0.0098
ALA 260
0.0088
ALA 261
0.0138
GLY 262
0.0150
GLU 263
0.0202
LYS 264
0.0163
ALA 265
0.0100
ASP 266
0.0091
LEU 267
0.0140
THR 268
0.0240
LYS 269
0.0098
LEU 270
0.0110
LYS 271
0.0137
GLN 272
0.0151
ALA 273
0.0145
PRO 274
0.0140
GLU 275
0.0194
ASN 276
0.0101
PHE 277
0.0096
ILE 278
0.0094
ILE 279
0.0149
ALA 280
0.0157
PRO 281
0.0186
TYR 282
0.0169
VAL 283
0.0118
PRO 284
0.0083
GLN 285
0.0077
LEU 286
0.0080
GLU 287
0.0066
VAL 288
0.0072
LEU 289
0.0078
GLU 290
0.0082
GLN 291
0.0076
SER 292
0.0072
ASP 293
0.0098
VAL 294
0.0074
PHE 295
0.0079
ILE 296
0.0088
THR 297
0.0155
HIS 298
0.0134
GLY 299
0.0141
GLY 300
0.0129
MET 301
0.0040
ASN 302
0.0055
SER 303
0.0101
VAL 304
0.0090
ASN 305
0.0063
GLU 306
0.0086
GLY 307
0.0099
ILE 308
0.0100
HIS 309
0.0097
PHE 310
0.0109
SER 311
0.0108
VAL 312
0.0102
PRO 313
0.0101
LEU 314
0.0143
VAL 315
0.0167
VAL 316
0.0207
MET 317
0.0185
PRO 318
0.0179
HIS 319
0.0101
ASP 320
0.0104
LYS 321
0.0097
ASP 322
0.0050
GLN 323
0.0093
PRO 324
0.0115
MET 325
0.0077
VAL 326
0.0107
ALA 327
0.0220
GLN 328
0.0200
ARG 329
0.0143
LEU 330
0.0186
SER 331
0.0244
GLU 332
0.0206
LEU 333
0.0164
HIS 334
0.0195
ALA 335
0.0190
GLY 336
0.0233
TYR 337
0.0217
VAL 338
0.0272
ILE 339
0.0255
SER 340
0.0203
LYS 341
0.0256
ASP 342
0.0253
GLU 343
0.0347
VAL 344
0.0219
ASN 345
0.0308
ALA 346
0.0258
GLN 347
0.0285
ILE 348
0.0108
LEU 349
0.0096
LYS 350
0.0077
GLN 351
0.0081
ALA 352
0.0134
VAL 353
0.0081
ASP 354
0.0134
GLU 355
0.0208
VAL 356
0.0120
LEU 357
0.0210
ARG 358
0.0346
ASN 359
0.0296
ASP 360
0.0251
GLN 361
0.0168
TYR 362
0.0139
MET 363
0.0128
ALA 364
0.0128
GLY 365
0.0119
ILE 366
0.0135
LYS 367
0.0119
LYS 368
0.0118
ILE 369
0.0086
ASN 370
0.0100
GLN 371
0.0083
SER 372
0.0036
PHE 373
0.0046
LYS 374
0.0091
GLU 375
0.0092
CYS 376
0.0086
MET 377
0.0184
ASP 378
0.0325
MET 379
0.0277
GLU 380
0.0320
GLU 381
0.0280
VAL 382
0.0220
MET 383
0.0199
GLU 384
0.0196
ARG 385
0.0170
ILE 386
0.0146
ASP 387
0.0151
GLU 388
0.0155
LEU 389
0.0106
ILE 390
0.0089
ARG 391
0.0140
GLN 392
0.0079
LYS 393
0.0069
ASN 394
0.0072
LYS 395
0.0153
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.