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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 = 0.0434
MET 1
0.0157
LYS 2
0.0124
THR 3
0.0110
VAL 4
0.0076
LEU 5
0.0053
ILE 6
0.0030
LEU 7
0.0006
ASN 8
0.0034
PHE 9
0.0054
PRO 10
0.0047
ALA 11
0.0091
GLU 12
0.0099
GLY 13
0.0098
HIS 14
0.0083
VAL 15
0.0075
ASN 16
0.0088
PRO 17
0.0089
THR 18
0.0077
LEU 19
0.0079
GLY 20
0.0093
ILE 21
0.0090
THR 22
0.0074
LYS 23
0.0095
ALA 24
0.0115
PHE 25
0.0105
SER 26
0.0116
ASP 27
0.0150
LYS 28
0.0145
GLY 29
0.0153
TYR 30
0.0123
ASP 31
0.0121
VAL 32
0.0087
HIS 33
0.0073
TYR 34
0.0039
ILE 35
0.0029
SER 36
0.0010
THR 37
0.0011
GLU 38
0.0012
LYS 39
0.0053
TYR 40
0.0056
LYS 41
0.0032
LYS 42
0.0043
ARG 43
0.0068
LEU 44
0.0056
GLU 45
0.0064
ALA 46
0.0083
ALA 47
0.0086
GLY 48
0.0091
ALA 49
0.0077
THR 50
0.0077
VAL 51
0.0054
HIS 52
0.0057
LEU 53
0.0045
HIS 54
0.0052
ARG 55
0.0054
ASP 56
0.0033
LEU 57
0.0061
LEU 58
0.0072
ARG 59
0.0072
THR 60
0.0056
THR 61
0.0103
PRO 62
0.0132
ILE 63
0.0140
HIS 64
0.0193
VAL 65
0.0203
GLY 66
0.0294
SER 67
0.0309
PRO 68
0.0366
ASN 69
0.0310
GLY 70
0.0259
ILE 71
0.0259
LEU 72
0.0262
ASP 73
0.0212
PHE 74
0.0172
VAL 75
0.0191
LYS 76
0.0194
ILE 77
0.0138
HIS 78
0.0124
ILE 79
0.0157
LYS 80
0.0149
THR 81
0.0102
SER 82
0.0108
LEU 83
0.0148
ASP 84
0.0123
ILE 85
0.0091
LEU 86
0.0120
GLN 87
0.0149
ILE 88
0.0122
VAL 89
0.0114
LYS 90
0.0157
ASP 91
0.0169
LEU 92
0.0146
SER 93
0.0150
LYS 94
0.0193
SER 95
0.0198
ILE 96
0.0160
GLN 97
0.0137
PHE 98
0.0100
ASP 99
0.0088
PHE 100
0.0055
VAL 101
0.0031
TYR 102
0.0035
TYR 103
0.0030
ASP 104
0.0052
LYS 105
0.0069
PHE 106
0.0074
GLY 107
0.0073
ALA 108
0.0065
GLY 109
0.0036
GLU 110
0.0047
LEU 111
0.0085
VAL 112
0.0070
ARG 113
0.0042
ASP 114
0.0073
TYR 115
0.0109
LEU 116
0.0099
ASP 117
0.0070
ILE 118
0.0055
PRO 119
0.0036
GLY 120
0.0026
VAL 121
0.0056
SER 122
0.0060
SER 123
0.0081
SER 124
0.0090
ALA 125
0.0098
SER 126
0.0094
PHE 127
0.0097
LEU 128
0.0121
PHE 129
0.0126
GLY 130
0.0146
GLU 131
0.0138
GLU 132
0.0183
HIS 133
0.0199
LEU 134
0.0162
LYS 135
0.0180
ILE 136
0.0239
LEU 137
0.0238
PRO 138
0.0261
LEU 139
0.0218
HIS 140
0.0183
PRO 141
0.0194
GLU 142
0.0184
SER 143
0.0237
GLY 144
0.0300
ALA 145
0.0335
PRO 146
0.0294
LEU 147
0.0317
GLU 148
0.0355
LEU 149
0.0324
ASP 150
0.0341
GLN 151
0.0355
GLU 152
0.0305
CYS 153
0.0277
GLU 154
0.0311
ASP 155
0.0311
LEU 156
0.0254
LEU 157
0.0241
ALA 158
0.0274
LYS 159
0.0262
MET 160
0.0211
LYS 161
0.0226
GLU 162
0.0266
THR 163
0.0241
TYR 164
0.0196
GLY 165
0.0194
VAL 166
0.0158
ALA 167
0.0161
PRO 168
0.0149
LYS 169
0.0141
ASN 170
0.0166
LEU 171
0.0176
VAL 172
0.0155
GLN 173
0.0117
PHE 174
0.0118
MET 175
0.0120
ASN 176
0.0095
ASN 177
0.0066
LYS 178
0.0064
GLY 179
0.0057
GLU 180
0.0071
LEU 181
0.0093
ASN 182
0.0093
VAL 183
0.0097
VAL 184
0.0097
TYR 185
0.0080
THR 186
0.0073
SER 187
0.0061
ARG 188
0.0083
TYR 189
0.0024
PHE 190
0.0043
GLN 191
0.0076
PRO 192
0.0093
GLU 193
0.0139
SER 194
0.0128
ASP 195
0.0175
ARG 196
0.0172
PHE 197
0.0150
GLY 198
0.0163
ASP 199
0.0157
GLU 200
0.0137
CYS 201
0.0124
LEU 202
0.0118
PHE 203
0.0105
ILE 204
0.0095
GLY 205
0.0067
PRO 206
0.0060
SER 207
0.0060
PHE 208
0.0072
PRO 209
0.0073
LYS 210
0.0076
ARG 211
0.0091
ALA 212
0.0088
GLU 213
0.0142
LYS 214
0.0216
THR 215
0.0292
ASP 216
0.0357
PHE 217
0.0245
PRO 218
0.0248
ILE 219
0.0229
GLU 220
0.0290
GLN 221
0.0239
LEU 222
0.0205
LYS 223
0.0280
ASP 224
0.0321
GLU 225
0.0247
SER 226
0.0220
VAL 227
0.0139
ILE 228
0.0098
TYR 229
0.0033
ILE 230
0.0064
SER 231
0.0084
MET 232
0.0133
GLY 233
0.0114
THR 234
0.0151
VAL 235
0.0188
LEU 236
0.0190
ASP 237
0.0241
HIS 238
0.0275
THR 239
0.0258
GLU 240
0.0264
ASP 241
0.0287
PHE 242
0.0243
PHE 243
0.0184
ASN 244
0.0215
LEU 245
0.0236
CYS 246
0.0164
ILE 247
0.0135
ASP 248
0.0200
ALA 249
0.0217
PHE 250
0.0156
SER 251
0.0125
GLY 252
0.0178
PHE 253
0.0183
ASN 254
0.0222
GLY 255
0.0182
LYS 256
0.0117
VAL 257
0.0047
VAL 258
0.0038
ILE 259
0.0075
ALA 260
0.0117
ALA 261
0.0168
GLY 262
0.0198
GLU 263
0.0232
LYS 264
0.0253
ALA 265
0.0269
ASP 266
0.0327
LEU 267
0.0284
THR 268
0.0331
LYS 269
0.0321
LEU 270
0.0244
LYS 271
0.0215
GLN 272
0.0167
ALA 273
0.0092
PRO 274
0.0020
GLU 275
0.0081
ASN 276
0.0083
PHE 277
0.0039
ILE 278
0.0099
ILE 279
0.0130
ALA 280
0.0182
PRO 281
0.0207
TYR 282
0.0173
VAL 283
0.0148
PRO 284
0.0152
GLN 285
0.0094
LEU 286
0.0099
GLU 287
0.0150
VAL 288
0.0107
LEU 289
0.0082
GLU 290
0.0143
GLN 291
0.0174
SER 292
0.0128
ASP 293
0.0174
VAL 294
0.0141
PHE 295
0.0081
ILE 296
0.0112
THR 297
0.0098
HIS 298
0.0146
GLY 299
0.0113
GLY 300
0.0112
MET 301
0.0073
ASN 302
0.0069
SER 303
0.0052
VAL 304
0.0037
ASN 305
0.0027
GLU 306
0.0035
GLY 307
0.0039
ILE 308
0.0055
HIS 309
0.0065
PHE 310
0.0093
SER 311
0.0127
VAL 312
0.0119
PRO 313
0.0158
LEU 314
0.0135
VAL 315
0.0169
VAL 316
0.0168
MET 317
0.0202
PRO 318
0.0206
HIS 319
0.0228
ASP 320
0.0246
LYS 321
0.0218
ASP 322
0.0167
GLN 323
0.0160
PRO 324
0.0191
MET 325
0.0141
VAL 326
0.0102
ALA 327
0.0150
GLN 328
0.0177
ARG 329
0.0125
LEU 330
0.0122
SER 331
0.0191
GLU 332
0.0184
LEU 333
0.0150
HIS 334
0.0199
ALA 335
0.0157
GLY 336
0.0171
TYR 337
0.0241
VAL 338
0.0253
ILE 339
0.0298
SER 340
0.0340
LYS 341
0.0330
ASP 342
0.0419
GLU 343
0.0434
VAL 344
0.0363
ASN 345
0.0364
ALA 346
0.0307
GLN 347
0.0368
ILE 348
0.0365
LEU 349
0.0282
LYS 350
0.0287
GLN 351
0.0351
ALA 352
0.0299
VAL 353
0.0251
ASP 354
0.0321
GLU 355
0.0335
VAL 356
0.0270
LEU 357
0.0294
ARG 358
0.0371
ASN 359
0.0348
ASP 360
0.0324
GLN 361
0.0287
TYR 362
0.0229
MET 363
0.0211
ALA 364
0.0224
GLY 365
0.0164
ILE 366
0.0125
LYS 367
0.0138
LYS 368
0.0107
ILE 369
0.0056
ASN 370
0.0071
GLN 371
0.0073
SER 372
0.0021
PHE 373
0.0036
LYS 374
0.0071
GLU 375
0.0060
CYS 376
0.0096
MET 377
0.0125
ASP 378
0.0117
MET 379
0.0110
GLU 380
0.0126
GLU 381
0.0129
VAL 382
0.0111
MET 383
0.0114
GLU 384
0.0127
ARG 385
0.0125
ILE 386
0.0099
ASP 387
0.0112
GLU 388
0.0121
LEU 389
0.0096
ILE 390
0.0090
ARG 391
0.0117
GLN 392
0.0109
LYS 393
0.0078
ASN 394
0.0096
LYS 395
0.0114
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.