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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 = 0.0495
MET 1
0.0277
LYS 2
0.0222
THR 3
0.0187
VAL 4
0.0190
LEU 5
0.0093
ILE 6
0.0092
LEU 7
0.0053
ASN 8
0.0056
PHE 9
0.0079
PRO 10
0.0084
ALA 11
0.0094
GLU 12
0.0082
GLY 13
0.0098
HIS 14
0.0091
VAL 15
0.0069
ASN 16
0.0061
PRO 17
0.0068
THR 18
0.0065
LEU 19
0.0052
GLY 20
0.0088
ILE 21
0.0098
THR 22
0.0079
LYS 23
0.0103
ALA 24
0.0171
PHE 25
0.0040
SER 26
0.0059
ASP 27
0.0293
LYS 28
0.0174
GLY 29
0.0147
TYR 30
0.0113
ASP 31
0.0119
VAL 32
0.0117
HIS 33
0.0076
TYR 34
0.0070
ILE 35
0.0035
SER 36
0.0050
THR 37
0.0096
GLU 38
0.0103
LYS 39
0.0066
TYR 40
0.0067
LYS 41
0.0110
LYS 42
0.0104
ARG 43
0.0040
LEU 44
0.0045
GLU 45
0.0093
ALA 46
0.0097
ALA 47
0.0081
GLY 48
0.0071
ALA 49
0.0073
THR 50
0.0073
VAL 51
0.0064
HIS 52
0.0077
LEU 53
0.0093
HIS 54
0.0093
ARG 55
0.0065
ASP 56
0.0062
LEU 57
0.0073
LEU 58
0.0076
ARG 59
0.0081
THR 60
0.0075
THR 61
0.0100
PRO 62
0.0095
ILE 63
0.0093
HIS 64
0.0070
VAL 65
0.0080
GLY 66
0.0141
SER 67
0.0172
PRO 68
0.0223
ASN 69
0.0133
GLY 70
0.0084
ILE 71
0.0188
LEU 72
0.0186
ASP 73
0.0107
PHE 74
0.0118
VAL 75
0.0066
LYS 76
0.0079
ILE 77
0.0053
HIS 78
0.0045
ILE 79
0.0106
LYS 80
0.0099
THR 81
0.0063
SER 82
0.0071
LEU 83
0.0096
ASP 84
0.0072
ILE 85
0.0055
LEU 86
0.0058
GLN 87
0.0058
ILE 88
0.0099
VAL 89
0.0074
LYS 90
0.0020
ASP 91
0.0121
LEU 92
0.0043
SER 93
0.0239
LYS 94
0.0317
SER 95
0.0254
ILE 96
0.0276
GLN 97
0.0251
PHE 98
0.0189
ASP 99
0.0160
PHE 100
0.0160
VAL 101
0.0103
TYR 102
0.0083
TYR 103
0.0138
ASP 104
0.0122
LYS 105
0.0124
PHE 106
0.0092
GLY 107
0.0067
ALA 108
0.0050
GLY 109
0.0117
GLU 110
0.0131
LEU 111
0.0044
VAL 112
0.0055
ARG 113
0.0120
ASP 114
0.0170
TYR 115
0.0102
LEU 116
0.0137
ASP 117
0.0405
ILE 118
0.0170
PRO 119
0.0152
GLY 120
0.0174
VAL 121
0.0158
SER 122
0.0168
SER 123
0.0134
SER 124
0.0116
ALA 125
0.0110
SER 126
0.0146
PHE 127
0.0104
LEU 128
0.0077
PHE 129
0.0061
GLY 130
0.0076
GLU 131
0.0138
GLU 132
0.0097
HIS 133
0.0099
LEU 134
0.0092
LYS 135
0.0085
ILE 136
0.0043
LEU 137
0.0101
PRO 138
0.0146
LEU 139
0.0136
HIS 140
0.0141
PRO 141
0.0210
GLU 142
0.0229
SER 143
0.0163
GLY 144
0.0176
ALA 145
0.0216
PRO 146
0.0183
LEU 147
0.0071
GLU 148
0.0076
LEU 149
0.0296
ASP 150
0.0362
GLN 151
0.0477
GLU 152
0.0155
CYS 153
0.0064
GLU 154
0.0141
ASP 155
0.0236
LEU 156
0.0209
LEU 157
0.0236
ALA 158
0.0241
LYS 159
0.0214
MET 160
0.0170
LYS 161
0.0264
GLU 162
0.0397
THR 163
0.0212
TYR 164
0.0119
GLY 165
0.0144
VAL 166
0.0056
ALA 167
0.0086
PRO 168
0.0087
LYS 169
0.0061
ASN 170
0.0057
LEU 171
0.0062
VAL 172
0.0054
GLN 173
0.0050
PHE 174
0.0066
MET 175
0.0091
ASN 176
0.0103
ASN 177
0.0145
LYS 178
0.0196
GLY 179
0.0190
GLU 180
0.0209
LEU 181
0.0157
ASN 182
0.0166
VAL 183
0.0137
VAL 184
0.0124
TYR 185
0.0123
THR 186
0.0114
SER 187
0.0123
ARG 188
0.0121
TYR 189
0.0112
PHE 190
0.0094
GLN 191
0.0131
PRO 192
0.0112
GLU 193
0.0129
SER 194
0.0163
ASP 195
0.0180
ARG 196
0.0102
PHE 197
0.0104
GLY 198
0.0107
ASP 199
0.0088
GLU 200
0.0181
CYS 201
0.0122
LEU 202
0.0112
PHE 203
0.0119
ILE 204
0.0126
GLY 205
0.0128
PRO 206
0.0120
SER 207
0.0053
PHE 208
0.0046
PRO 209
0.0162
LYS 210
0.0298
ARG 211
0.0143
ALA 212
0.0190
GLU 213
0.0117
LYS 214
0.0047
THR 215
0.0308
ASP 216
0.0149
PHE 217
0.0144
PRO 218
0.0154
ILE 219
0.0182
GLU 220
0.0218
GLN 221
0.0196
LEU 222
0.0123
LYS 223
0.0130
ASP 224
0.0144
GLU 225
0.0065
SER 226
0.0050
VAL 227
0.0024
ILE 228
0.0034
TYR 229
0.0084
ILE 230
0.0072
SER 231
0.0113
MET 232
0.0100
GLY 233
0.0111
THR 234
0.0112
VAL 235
0.0092
LEU 236
0.0039
ASP 237
0.0148
HIS 238
0.0228
THR 239
0.0224
GLU 240
0.0259
ASP 241
0.0307
PHE 242
0.0227
PHE 243
0.0243
ASN 244
0.0289
LEU 245
0.0183
CYS 246
0.0186
ILE 247
0.0141
ASP 248
0.0154
ALA 249
0.0161
PHE 250
0.0139
SER 251
0.0189
GLY 252
0.0195
PHE 253
0.0099
ASN 254
0.0142
GLY 255
0.0078
LYS 256
0.0081
VAL 257
0.0036
VAL 258
0.0017
ILE 259
0.0131
ALA 260
0.0128
ALA 261
0.0201
GLY 262
0.0188
GLU 263
0.0204
LYS 264
0.0178
ALA 265
0.0145
ASP 266
0.0283
LEU 267
0.0233
THR 268
0.0389
LYS 269
0.0170
LEU 270
0.0298
LYS 271
0.0160
GLN 272
0.0160
ALA 273
0.0163
PRO 274
0.0255
GLU 275
0.0495
ASN 276
0.0246
PHE 277
0.0040
ILE 278
0.0069
ILE 279
0.0119
ALA 280
0.0133
PRO 281
0.0196
TYR 282
0.0118
VAL 283
0.0105
PRO 284
0.0121
GLN 285
0.0084
LEU 286
0.0108
GLU 287
0.0122
VAL 288
0.0129
LEU 289
0.0125
GLU 290
0.0149
GLN 291
0.0072
SER 292
0.0097
ASP 293
0.0056
VAL 294
0.0060
PHE 295
0.0084
ILE 296
0.0066
THR 297
0.0075
HIS 298
0.0063
GLY 299
0.0122
GLY 300
0.0159
MET 301
0.0154
ASN 302
0.0122
SER 303
0.0108
VAL 304
0.0104
ASN 305
0.0134
GLU 306
0.0114
GLY 307
0.0111
ILE 308
0.0111
HIS 309
0.0154
PHE 310
0.0155
SER 311
0.0140
VAL 312
0.0118
PRO 313
0.0081
LEU 314
0.0056
VAL 315
0.0062
VAL 316
0.0049
MET 317
0.0070
PRO 318
0.0058
HIS 319
0.0175
ASP 320
0.0268
LYS 321
0.0312
ASP 322
0.0215
GLN 323
0.0136
PRO 324
0.0107
MET 325
0.0056
VAL 326
0.0077
ALA 327
0.0099
GLN 328
0.0132
ARG 329
0.0108
LEU 330
0.0110
SER 331
0.0139
GLU 332
0.0147
LEU 333
0.0118
HIS 334
0.0123
ALA 335
0.0157
GLY 336
0.0115
TYR 337
0.0051
VAL 338
0.0069
ILE 339
0.0050
SER 340
0.0137
LYS 341
0.0221
ASP 342
0.0189
GLU 343
0.0349
VAL 344
0.0249
ASN 345
0.0098
ALA 346
0.0143
GLN 347
0.0413
ILE 348
0.0402
LEU 349
0.0175
LYS 350
0.0122
GLN 351
0.0133
ALA 352
0.0135
VAL 353
0.0081
ASP 354
0.0072
GLU 355
0.0106
VAL 356
0.0127
LEU 357
0.0183
ARG 358
0.0328
ASN 359
0.0311
ASP 360
0.0350
GLN 361
0.0269
TYR 362
0.0229
MET 363
0.0237
ALA 364
0.0249
GLY 365
0.0205
ILE 366
0.0168
LYS 367
0.0132
LYS 368
0.0053
ILE 369
0.0034
ASN 370
0.0036
GLN 371
0.0065
SER 372
0.0098
PHE 373
0.0088
LYS 374
0.0103
GLU 375
0.0127
CYS 376
0.0127
MET 377
0.0098
ASP 378
0.0213
MET 379
0.0229
GLU 380
0.0229
GLU 381
0.0179
VAL 382
0.0170
MET 383
0.0144
GLU 384
0.0111
ARG 385
0.0090
ILE 386
0.0109
ASP 387
0.0117
GLU 388
0.0114
LEU 389
0.0163
ILE 390
0.0194
ARG 391
0.0205
GLN 392
0.0164
LYS 393
0.0193
ASN 394
0.0241
LYS 395
0.0299
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.