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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 = 0.0531
MET 1
0.0063
LYS 2
0.0061
THR 3
0.0118
VAL 4
0.0093
LEU 5
0.0078
ILE 6
0.0088
LEU 7
0.0069
ASN 8
0.0068
PHE 9
0.0046
PRO 10
0.0038
ALA 11
0.0051
GLU 12
0.0061
GLY 13
0.0028
HIS 14
0.0015
VAL 15
0.0034
ASN 16
0.0053
PRO 17
0.0040
THR 18
0.0063
LEU 19
0.0094
GLY 20
0.0103
ILE 21
0.0058
THR 22
0.0103
LYS 23
0.0136
ALA 24
0.0091
PHE 25
0.0090
SER 26
0.0128
ASP 27
0.0134
LYS 28
0.0124
GLY 29
0.0103
TYR 30
0.0101
ASP 31
0.0092
VAL 32
0.0110
HIS 33
0.0116
TYR 34
0.0112
ILE 35
0.0090
SER 36
0.0079
THR 37
0.0063
GLU 38
0.0052
LYS 39
0.0085
TYR 40
0.0082
LYS 41
0.0092
LYS 42
0.0172
ARG 43
0.0125
LEU 44
0.0096
GLU 45
0.0171
ALA 46
0.0217
ALA 47
0.0155
GLY 48
0.0177
ALA 49
0.0156
THR 50
0.0177
VAL 51
0.0141
HIS 52
0.0156
LEU 53
0.0122
HIS 54
0.0111
ARG 55
0.0099
ASP 56
0.0083
LEU 57
0.0097
LEU 58
0.0104
ARG 59
0.0188
THR 60
0.0242
THR 61
0.0244
PRO 62
0.0298
ILE 63
0.0154
HIS 64
0.0143
VAL 65
0.0149
GLY 66
0.0109
SER 67
0.0260
PRO 68
0.0455
ASN 69
0.0189
GLY 70
0.0158
ILE 71
0.0162
LEU 72
0.0190
ASP 73
0.0205
PHE 74
0.0148
VAL 75
0.0085
LYS 76
0.0076
ILE 77
0.0048
HIS 78
0.0029
ILE 79
0.0099
LYS 80
0.0099
THR 81
0.0067
SER 82
0.0088
LEU 83
0.0144
ASP 84
0.0047
ILE 85
0.0018
LEU 86
0.0041
GLN 87
0.0077
ILE 88
0.0069
VAL 89
0.0041
LYS 90
0.0112
ASP 91
0.0257
LEU 92
0.0054
SER 93
0.0230
LYS 94
0.0324
SER 95
0.0379
ILE 96
0.0393
GLN 97
0.0434
PHE 98
0.0185
ASP 99
0.0073
PHE 100
0.0048
VAL 101
0.0042
TYR 102
0.0046
TYR 103
0.0049
ASP 104
0.0055
LYS 105
0.0064
PHE 106
0.0060
GLY 107
0.0069
ALA 108
0.0080
GLY 109
0.0056
GLU 110
0.0067
LEU 111
0.0122
VAL 112
0.0057
ARG 113
0.0075
ASP 114
0.0143
TYR 115
0.0118
LEU 116
0.0112
ASP 117
0.0289
ILE 118
0.0195
PRO 119
0.0040
GLY 120
0.0027
VAL 121
0.0047
SER 122
0.0049
SER 123
0.0052
SER 124
0.0062
ALA 125
0.0048
SER 126
0.0065
PHE 127
0.0118
LEU 128
0.0109
PHE 129
0.0122
GLY 130
0.0194
GLU 131
0.0383
GLU 132
0.0385
HIS 133
0.0168
LEU 134
0.0172
LYS 135
0.0104
ILE 136
0.0172
LEU 137
0.0144
PRO 138
0.0043
LEU 139
0.0057
HIS 140
0.0089
PRO 141
0.0330
GLU 142
0.0355
SER 143
0.0216
GLY 144
0.0334
ALA 145
0.0361
PRO 146
0.0243
LEU 147
0.0144
GLU 148
0.0171
LEU 149
0.0376
ASP 150
0.0335
GLN 151
0.0144
GLU 152
0.0144
CYS 153
0.0079
GLU 154
0.0238
ASP 155
0.0340
LEU 156
0.0352
LEU 157
0.0303
ALA 158
0.0257
LYS 159
0.0291
MET 160
0.0161
LYS 161
0.0200
GLU 162
0.0531
THR 163
0.0313
TYR 164
0.0192
GLY 165
0.0342
VAL 166
0.0245
ALA 167
0.0262
PRO 168
0.0293
LYS 169
0.0233
ASN 170
0.0199
LEU 171
0.0142
VAL 172
0.0057
GLN 173
0.0072
PHE 174
0.0092
MET 175
0.0090
ASN 176
0.0067
ASN 177
0.0023
LYS 178
0.0054
GLY 179
0.0043
GLU 180
0.0044
LEU 181
0.0055
ASN 182
0.0069
VAL 183
0.0076
VAL 184
0.0089
TYR 185
0.0078
THR 186
0.0087
SER 187
0.0101
ARG 188
0.0074
TYR 189
0.0069
PHE 190
0.0037
GLN 191
0.0100
PRO 192
0.0091
GLU 193
0.0105
SER 194
0.0066
ASP 195
0.0347
ARG 196
0.0327
PHE 197
0.0150
GLY 198
0.0203
ASP 199
0.0145
GLU 200
0.0016
CYS 201
0.0058
LEU 202
0.0122
PHE 203
0.0123
ILE 204
0.0166
GLY 205
0.0135
PRO 206
0.0117
SER 207
0.0106
PHE 208
0.0142
PRO 209
0.0206
LYS 210
0.0321
ARG 211
0.0172
ALA 212
0.0244
GLU 213
0.0180
LYS 214
0.0145
THR 215
0.0224
ASP 216
0.0129
PHE 217
0.0082
PRO 218
0.0064
ILE 219
0.0013
GLU 220
0.0153
GLN 221
0.0084
LEU 222
0.0055
LYS 223
0.0126
ASP 224
0.0164
GLU 225
0.0057
SER 226
0.0086
VAL 227
0.0048
ILE 228
0.0071
TYR 229
0.0043
ILE 230
0.0041
SER 231
0.0079
MET 232
0.0066
GLY 233
0.0078
THR 234
0.0098
VAL 235
0.0219
LEU 236
0.0189
ASP 237
0.0140
HIS 238
0.0125
THR 239
0.0120
GLU 240
0.0087
ASP 241
0.0083
PHE 242
0.0053
PHE 243
0.0064
ASN 244
0.0061
LEU 245
0.0044
CYS 246
0.0032
ILE 247
0.0073
ASP 248
0.0057
ALA 249
0.0034
PHE 250
0.0076
SER 251
0.0072
GLY 252
0.0082
PHE 253
0.0104
ASN 254
0.0157
GLY 255
0.0060
LYS 256
0.0051
VAL 257
0.0054
VAL 258
0.0050
ILE 259
0.0035
ALA 260
0.0050
ALA 261
0.0072
GLY 262
0.0082
GLU 263
0.0057
LYS 264
0.0085
ALA 265
0.0084
ASP 266
0.0063
LEU 267
0.0072
THR 268
0.0173
LYS 269
0.0042
LEU 270
0.0094
LYS 271
0.0108
GLN 272
0.0151
ALA 273
0.0123
PRO 274
0.0092
GLU 275
0.0078
ASN 276
0.0035
PHE 277
0.0064
ILE 278
0.0051
ILE 279
0.0051
ALA 280
0.0056
PRO 281
0.0080
TYR 282
0.0058
VAL 283
0.0114
PRO 284
0.0136
GLN 285
0.0149
LEU 286
0.0144
GLU 287
0.0148
VAL 288
0.0114
LEU 289
0.0137
GLU 290
0.0136
GLN 291
0.0059
SER 292
0.0070
ASP 293
0.0044
VAL 294
0.0064
PHE 295
0.0065
ILE 296
0.0066
THR 297
0.0085
HIS 298
0.0040
GLY 299
0.0055
GLY 300
0.0050
MET 301
0.0009
ASN 302
0.0047
SER 303
0.0081
VAL 304
0.0071
ASN 305
0.0070
GLU 306
0.0101
GLY 307
0.0089
ILE 308
0.0100
HIS 309
0.0113
PHE 310
0.0148
SER 311
0.0111
VAL 312
0.0080
PRO 313
0.0071
LEU 314
0.0108
VAL 315
0.0138
VAL 316
0.0155
MET 317
0.0117
PRO 318
0.0058
HIS 319
0.0059
ASP 320
0.0211
LYS 321
0.0294
ASP 322
0.0207
GLN 323
0.0095
PRO 324
0.0196
MET 325
0.0196
VAL 326
0.0112
ALA 327
0.0186
GLN 328
0.0280
ARG 329
0.0129
LEU 330
0.0131
SER 331
0.0197
GLU 332
0.0189
LEU 333
0.0090
HIS 334
0.0093
ALA 335
0.0133
GLY 336
0.0164
TYR 337
0.0184
VAL 338
0.0190
ILE 339
0.0132
SER 340
0.0127
LYS 341
0.0159
ASP 342
0.0139
GLU 343
0.0178
VAL 344
0.0133
ASN 345
0.0198
ALA 346
0.0108
GLN 347
0.0199
ILE 348
0.0042
LEU 349
0.0083
LYS 350
0.0087
GLN 351
0.0153
ALA 352
0.0161
VAL 353
0.0193
ASP 354
0.0193
GLU 355
0.0112
VAL 356
0.0087
LEU 357
0.0247
ARG 358
0.0319
ASN 359
0.0326
ASP 360
0.0502
GLN 361
0.0225
TYR 362
0.0053
MET 363
0.0031
ALA 364
0.0081
GLY 365
0.0121
ILE 366
0.0110
LYS 367
0.0106
LYS 368
0.0098
ILE 369
0.0072
ASN 370
0.0078
GLN 371
0.0030
SER 372
0.0065
PHE 373
0.0102
LYS 374
0.0155
GLU 375
0.0217
CYS 376
0.0212
MET 377
0.0253
ASP 378
0.0219
MET 379
0.0152
GLU 380
0.0188
GLU 381
0.0218
VAL 382
0.0169
MET 383
0.0079
GLU 384
0.0096
ARG 385
0.0094
ILE 386
0.0099
ASP 387
0.0087
GLU 388
0.0096
LEU 389
0.0084
ILE 390
0.0085
ARG 391
0.0087
GLN 392
0.0064
LYS 393
0.0069
ASN 394
0.0076
LYS 395
0.0089
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.