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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 = 0.0879
MET 1
0.0219
LYS 2
0.0142
THR 3
0.0147
VAL 4
0.0132
LEU 5
0.0095
ILE 6
0.0093
LEU 7
0.0047
ASN 8
0.0030
PHE 9
0.0016
PRO 10
0.0074
ALA 11
0.0102
GLU 12
0.0126
GLY 13
0.0086
HIS 14
0.0050
VAL 15
0.0082
ASN 16
0.0096
PRO 17
0.0077
THR 18
0.0049
LEU 19
0.0076
GLY 20
0.0075
ILE 21
0.0027
THR 22
0.0012
LYS 23
0.0071
ALA 24
0.0077
PHE 25
0.0058
SER 26
0.0052
ASP 27
0.0058
LYS 28
0.0056
GLY 29
0.0127
TYR 30
0.0127
ASP 31
0.0103
VAL 32
0.0112
HIS 33
0.0095
TYR 34
0.0098
ILE 35
0.0128
SER 36
0.0123
THR 37
0.0162
GLU 38
0.0225
LYS 39
0.0168
TYR 40
0.0192
LYS 41
0.0173
LYS 42
0.0158
ARG 43
0.0140
LEU 44
0.0152
GLU 45
0.0231
ALA 46
0.0259
ALA 47
0.0152
GLY 48
0.0172
ALA 49
0.0179
THR 50
0.0215
VAL 51
0.0183
HIS 52
0.0185
LEU 53
0.0208
HIS 54
0.0161
ARG 55
0.0208
ASP 56
0.0173
LEU 57
0.0093
LEU 58
0.0120
ARG 59
0.0199
THR 60
0.0173
THR 61
0.0132
PRO 62
0.0278
ILE 63
0.0047
HIS 64
0.0044
VAL 65
0.0015
GLY 66
0.0045
SER 67
0.0032
PRO 68
0.0071
ASN 69
0.0042
GLY 70
0.0014
ILE 71
0.0039
LEU 72
0.0043
ASP 73
0.0018
PHE 74
0.0031
VAL 75
0.0068
LYS 76
0.0068
ILE 77
0.0054
HIS 78
0.0067
ILE 79
0.0091
LYS 80
0.0090
THR 81
0.0046
SER 82
0.0041
LEU 83
0.0070
ASP 84
0.0099
ILE 85
0.0085
LEU 86
0.0068
GLN 87
0.0155
ILE 88
0.0145
VAL 89
0.0104
LYS 90
0.0065
ASP 91
0.0104
LEU 92
0.0103
SER 93
0.0105
LYS 94
0.0109
SER 95
0.0249
ILE 96
0.0190
GLN 97
0.0215
PHE 98
0.0146
ASP 99
0.0150
PHE 100
0.0122
VAL 101
0.0085
TYR 102
0.0085
TYR 103
0.0066
ASP 104
0.0057
LYS 105
0.0054
PHE 106
0.0061
GLY 107
0.0058
ALA 108
0.0058
GLY 109
0.0070
GLU 110
0.0063
LEU 111
0.0058
VAL 112
0.0074
ARG 113
0.0094
ASP 114
0.0093
TYR 115
0.0094
LEU 116
0.0135
ASP 117
0.0168
ILE 118
0.0136
PRO 119
0.0092
GLY 120
0.0096
VAL 121
0.0094
SER 122
0.0084
SER 123
0.0027
SER 124
0.0025
ALA 125
0.0070
SER 126
0.0067
PHE 127
0.0048
LEU 128
0.0033
PHE 129
0.0009
GLY 130
0.0057
GLU 131
0.0019
GLU 132
0.0031
HIS 133
0.0024
LEU 134
0.0023
LYS 135
0.0044
ILE 136
0.0044
LEU 137
0.0030
PRO 138
0.0017
LEU 139
0.0018
HIS 140
0.0019
PRO 141
0.0029
GLU 142
0.0055
SER 143
0.0060
GLY 144
0.0141
ALA 145
0.0094
PRO 146
0.0043
LEU 147
0.0052
GLU 148
0.0090
LEU 149
0.0146
ASP 150
0.0123
GLN 151
0.0213
GLU 152
0.0092
CYS 153
0.0056
GLU 154
0.0054
ASP 155
0.0111
LEU 156
0.0154
LEU 157
0.0113
ALA 158
0.0101
LYS 159
0.0108
MET 160
0.0080
LYS 161
0.0139
GLU 162
0.0197
THR 163
0.0145
TYR 164
0.0156
GLY 165
0.0230
VAL 166
0.0142
ALA 167
0.0097
PRO 168
0.0111
LYS 169
0.0125
ASN 170
0.0081
LEU 171
0.0023
VAL 172
0.0032
GLN 173
0.0066
PHE 174
0.0059
MET 175
0.0076
ASN 176
0.0075
ASN 177
0.0070
LYS 178
0.0070
GLY 179
0.0092
GLU 180
0.0117
LEU 181
0.0129
ASN 182
0.0103
VAL 183
0.0060
VAL 184
0.0044
TYR 185
0.0056
THR 186
0.0064
SER 187
0.0146
ARG 188
0.0114
TYR 189
0.0175
PHE 190
0.0122
GLN 191
0.0103
PRO 192
0.0116
GLU 193
0.0118
SER 194
0.0088
ASP 195
0.0133
ARG 196
0.0163
PHE 197
0.0076
GLY 198
0.0114
ASP 199
0.0113
GLU 200
0.0136
CYS 201
0.0086
LEU 202
0.0076
PHE 203
0.0094
ILE 204
0.0124
GLY 205
0.0137
PRO 206
0.0090
SER 207
0.0111
PHE 208
0.0210
PRO 209
0.0230
LYS 210
0.0346
ARG 211
0.0210
ALA 212
0.0161
GLU 213
0.0418
LYS 214
0.0648
THR 215
0.0797
ASP 216
0.0208
PHE 217
0.0048
PRO 218
0.0162
ILE 219
0.0188
GLU 220
0.0288
GLN 221
0.0323
LEU 222
0.0277
LYS 223
0.0318
ASP 224
0.0262
GLU 225
0.0229
SER 226
0.0261
VAL 227
0.0240
ILE 228
0.0227
TYR 229
0.0121
ILE 230
0.0079
SER 231
0.0080
MET 232
0.0078
GLY 233
0.0140
THR 234
0.0218
VAL 235
0.0104
LEU 236
0.0136
ASP 237
0.0204
HIS 238
0.0318
THR 239
0.0222
GLU 240
0.0147
ASP 241
0.0108
PHE 242
0.0089
PHE 243
0.0079
ASN 244
0.0072
LEU 245
0.0077
CYS 246
0.0043
ILE 247
0.0111
ASP 248
0.0188
ALA 249
0.0121
PHE 250
0.0130
SER 251
0.0280
GLY 252
0.0326
PHE 253
0.0223
ASN 254
0.0879
GLY 255
0.0183
LYS 256
0.0254
VAL 257
0.0261
VAL 258
0.0202
ILE 259
0.0100
ALA 260
0.0120
ALA 261
0.0219
GLY 262
0.0257
GLU 263
0.0257
LYS 264
0.0228
ALA 265
0.0182
ASP 266
0.0060
LEU 267
0.0160
THR 268
0.0247
LYS 269
0.0144
LEU 270
0.0151
LYS 271
0.0128
GLN 272
0.0087
ALA 273
0.0144
PRO 274
0.0154
GLU 275
0.0253
ASN 276
0.0256
PHE 277
0.0247
ILE 278
0.0266
ILE 279
0.0174
ALA 280
0.0243
PRO 281
0.0358
TYR 282
0.0347
VAL 283
0.0118
PRO 284
0.0104
GLN 285
0.0140
LEU 286
0.0184
GLU 287
0.0122
VAL 288
0.0125
LEU 289
0.0178
GLU 290
0.0242
GLN 291
0.0195
SER 292
0.0177
ASP 293
0.0170
VAL 294
0.0137
PHE 295
0.0112
ILE 296
0.0076
THR 297
0.0065
HIS 298
0.0035
GLY 299
0.0059
GLY 300
0.0106
MET 301
0.0107
ASN 302
0.0129
SER 303
0.0117
VAL 304
0.0106
ASN 305
0.0114
GLU 306
0.0150
GLY 307
0.0164
ILE 308
0.0129
HIS 309
0.0204
PHE 310
0.0231
SER 311
0.0198
VAL 312
0.0179
PRO 313
0.0140
LEU 314
0.0119
VAL 315
0.0084
VAL 316
0.0069
MET 317
0.0050
PRO 318
0.0037
HIS 319
0.0095
ASP 320
0.0139
LYS 321
0.0161
ASP 322
0.0139
GLN 323
0.0077
PRO 324
0.0081
MET 325
0.0066
VAL 326
0.0031
ALA 327
0.0027
GLN 328
0.0047
ARG 329
0.0041
LEU 330
0.0054
SER 331
0.0099
GLU 332
0.0097
LEU 333
0.0056
HIS 334
0.0108
ALA 335
0.0093
GLY 336
0.0131
TYR 337
0.0126
VAL 338
0.0103
ILE 339
0.0081
SER 340
0.0077
LYS 341
0.0066
ASP 342
0.0094
GLU 343
0.0096
VAL 344
0.0095
ASN 345
0.0101
ALA 346
0.0073
GLN 347
0.0135
ILE 348
0.0043
LEU 349
0.0037
LYS 350
0.0019
GLN 351
0.0082
ALA 352
0.0100
VAL 353
0.0092
ASP 354
0.0110
GLU 355
0.0103
VAL 356
0.0097
LEU 357
0.0155
ARG 358
0.0172
ASN 359
0.0149
ASP 360
0.0250
GLN 361
0.0130
TYR 362
0.0073
MET 363
0.0075
ALA 364
0.0073
GLY 365
0.0085
ILE 366
0.0071
LYS 367
0.0136
LYS 368
0.0181
ILE 369
0.0111
ASN 370
0.0076
GLN 371
0.0202
SER 372
0.0251
PHE 373
0.0176
LYS 374
0.0197
GLU 375
0.0286
CYS 376
0.0349
MET 377
0.0164
ASP 378
0.0239
MET 379
0.0166
GLU 380
0.0240
GLU 381
0.0163
VAL 382
0.0113
MET 383
0.0076
GLU 384
0.0116
ARG 385
0.0093
ILE 386
0.0080
ASP 387
0.0057
GLU 388
0.0099
LEU 389
0.0106
ILE 390
0.0121
ARG 391
0.0125
GLN 392
0.0124
LYS 393
0.0132
ASN 394
0.0214
LYS 395
0.0164
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.