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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 = 0.0587
MET 1
0.0275
LYS 2
0.0230
THR 3
0.0195
VAL 4
0.0166
LEU 5
0.0133
ILE 6
0.0131
LEU 7
0.0109
ASN 8
0.0114
PHE 9
0.0122
PRO 10
0.0126
ALA 11
0.0067
GLU 12
0.0048
GLY 13
0.0051
HIS 14
0.0067
VAL 15
0.0072
ASN 16
0.0045
PRO 17
0.0058
THR 18
0.0056
LEU 19
0.0078
GLY 20
0.0094
ILE 21
0.0119
THR 22
0.0125
LYS 23
0.0151
ALA 24
0.0192
PHE 25
0.0182
SER 26
0.0196
ASP 27
0.0235
LYS 28
0.0241
GLY 29
0.0245
TYR 30
0.0220
ASP 31
0.0203
VAL 32
0.0177
HIS 33
0.0146
TYR 34
0.0131
ILE 35
0.0135
SER 36
0.0133
THR 37
0.0124
GLU 38
0.0120
LYS 39
0.0080
TYR 40
0.0084
LYS 41
0.0101
LYS 42
0.0092
ARG 43
0.0080
LEU 44
0.0089
GLU 45
0.0102
ALA 46
0.0095
ALA 47
0.0135
GLY 48
0.0136
ALA 49
0.0139
THR 50
0.0140
VAL 51
0.0141
HIS 52
0.0138
LEU 53
0.0137
HIS 54
0.0143
ARG 55
0.0150
ASP 56
0.0155
LEU 57
0.0161
LEU 58
0.0156
ARG 59
0.0128
THR 60
0.0197
THR 61
0.0239
PRO 62
0.0257
ILE 63
0.0239
HIS 64
0.0263
VAL 65
0.0238
GLY 66
0.0342
SER 67
0.0296
PRO 68
0.0241
ASN 69
0.0177
GLY 70
0.0207
ILE 71
0.0175
LEU 72
0.0131
ASP 73
0.0160
PHE 74
0.0155
VAL 75
0.0130
LYS 76
0.0108
ILE 77
0.0146
HIS 78
0.0130
ILE 79
0.0108
LYS 80
0.0122
THR 81
0.0136
SER 82
0.0122
LEU 83
0.0117
ASP 84
0.0137
ILE 85
0.0142
LEU 86
0.0123
GLN 87
0.0133
ILE 88
0.0156
VAL 89
0.0152
LYS 90
0.0145
ASP 91
0.0170
LEU 92
0.0175
SER 93
0.0175
LYS 94
0.0194
SER 95
0.0206
ILE 96
0.0193
GLN 97
0.0186
PHE 98
0.0169
ASP 99
0.0174
PHE 100
0.0136
VAL 101
0.0090
TYR 102
0.0097
TYR 103
0.0098
ASP 104
0.0104
LYS 105
0.0106
PHE 106
0.0107
GLY 107
0.0119
ALA 108
0.0105
GLY 109
0.0106
GLU 110
0.0085
LEU 111
0.0080
VAL 112
0.0100
ARG 113
0.0086
ASP 114
0.0066
TYR 115
0.0093
LEU 116
0.0107
ASP 117
0.0105
ILE 118
0.0106
PRO 119
0.0105
GLY 120
0.0070
VAL 121
0.0077
SER 122
0.0086
SER 123
0.0070
SER 124
0.0073
ALA 125
0.0046
SER 126
0.0042
PHE 127
0.0069
LEU 128
0.0102
PHE 129
0.0163
GLY 130
0.0241
GLU 131
0.0298
GLU 132
0.0334
HIS 133
0.0276
LEU 134
0.0230
LYS 135
0.0280
ILE 136
0.0292
LEU 137
0.0268
PRO 138
0.0261
LEU 139
0.0200
HIS 140
0.0210
PRO 141
0.0182
GLU 142
0.0239
SER 143
0.0271
GLY 144
0.0316
ALA 145
0.0320
PRO 146
0.0257
LEU 147
0.0251
GLU 148
0.0234
LEU 149
0.0174
ASP 150
0.0148
GLN 151
0.0185
GLU 152
0.0125
CYS 153
0.0095
GLU 154
0.0158
ASP 155
0.0135
LEU 156
0.0076
LEU 157
0.0066
ALA 158
0.0082
LYS 159
0.0074
MET 160
0.0068
LYS 161
0.0062
GLU 162
0.0079
THR 163
0.0091
TYR 164
0.0091
GLY 165
0.0066
VAL 166
0.0060
ALA 167
0.0052
PRO 168
0.0079
LYS 169
0.0097
ASN 170
0.0120
LEU 171
0.0128
VAL 172
0.0155
GLN 173
0.0117
PHE 174
0.0119
MET 175
0.0130
ASN 176
0.0137
ASN 177
0.0106
LYS 178
0.0101
GLY 179
0.0072
GLU 180
0.0055
LEU 181
0.0075
ASN 182
0.0090
VAL 183
0.0083
VAL 184
0.0083
TYR 185
0.0047
THR 186
0.0057
SER 187
0.0097
ARG 188
0.0098
TYR 189
0.0060
PHE 190
0.0062
GLN 191
0.0067
PRO 192
0.0062
GLU 193
0.0138
SER 194
0.0145
ASP 195
0.0216
ARG 196
0.0231
PHE 197
0.0180
GLY 198
0.0202
ASP 199
0.0173
GLU 200
0.0135
CYS 201
0.0120
LEU 202
0.0130
PHE 203
0.0114
ILE 204
0.0116
GLY 205
0.0054
PRO 206
0.0083
SER 207
0.0060
PHE 208
0.0080
PRO 209
0.0065
LYS 210
0.0072
ARG 211
0.0085
ALA 212
0.0099
GLU 213
0.0108
LYS 214
0.0131
THR 215
0.0156
ASP 216
0.0152
PHE 217
0.0142
PRO 218
0.0156
ILE 219
0.0148
GLU 220
0.0186
GLN 221
0.0140
LEU 222
0.0109
LYS 223
0.0150
ASP 224
0.0154
GLU 225
0.0063
SER 226
0.0069
VAL 227
0.0088
ILE 228
0.0122
TYR 229
0.0128
ILE 230
0.0148
SER 231
0.0172
MET 232
0.0193
GLY 233
0.0153
THR 234
0.0163
VAL 235
0.0198
LEU 236
0.0188
ASP 237
0.0214
HIS 238
0.0226
THR 239
0.0213
GLU 240
0.0149
ASP 241
0.0170
PHE 242
0.0190
PHE 243
0.0120
ASN 244
0.0113
LEU 245
0.0205
CYS 246
0.0158
ILE 247
0.0128
ASP 248
0.0224
ALA 249
0.0232
PHE 250
0.0174
SER 251
0.0206
GLY 252
0.0264
PHE 253
0.0180
ASN 254
0.0158
GLY 255
0.0057
LYS 256
0.0019
VAL 257
0.0041
VAL 258
0.0073
ILE 259
0.0093
ALA 260
0.0142
ALA 261
0.0150
GLY 262
0.0189
GLU 263
0.0192
LYS 264
0.0216
ALA 265
0.0216
ASP 266
0.0230
LEU 267
0.0171
THR 268
0.0198
LYS 269
0.0111
LEU 270
0.0048
LYS 271
0.0121
GLN 272
0.0245
ALA 273
0.0143
PRO 274
0.0199
GLU 275
0.0220
ASN 276
0.0128
PHE 277
0.0051
ILE 278
0.0078
ILE 279
0.0080
ALA 280
0.0131
PRO 281
0.0178
TYR 282
0.0144
VAL 283
0.0143
PRO 284
0.0157
GLN 285
0.0148
LEU 286
0.0145
GLU 287
0.0171
VAL 288
0.0143
LEU 289
0.0160
GLU 290
0.0170
GLN 291
0.0156
SER 292
0.0150
ASP 293
0.0160
VAL 294
0.0177
PHE 295
0.0174
ILE 296
0.0186
THR 297
0.0202
HIS 298
0.0221
GLY 299
0.0186
GLY 300
0.0193
MET 301
0.0086
ASN 302
0.0093
SER 303
0.0160
VAL 304
0.0152
ASN 305
0.0126
GLU 306
0.0139
GLY 307
0.0173
ILE 308
0.0173
HIS 309
0.0168
PHE 310
0.0172
SER 311
0.0192
VAL 312
0.0188
PRO 313
0.0201
LEU 314
0.0203
VAL 315
0.0217
VAL 316
0.0236
MET 317
0.0239
PRO 318
0.0271
HIS 319
0.0263
ASP 320
0.0285
LYS 321
0.0235
ASP 322
0.0179
GLN 323
0.0210
PRO 324
0.0208
MET 325
0.0114
VAL 326
0.0132
ALA 327
0.0198
GLN 328
0.0143
ARG 329
0.0101
LEU 330
0.0152
SER 331
0.0166
GLU 332
0.0126
LEU 333
0.0145
HIS 334
0.0182
ALA 335
0.0203
GLY 336
0.0218
TYR 337
0.0254
VAL 338
0.0256
ILE 339
0.0316
SER 340
0.0371
LYS 341
0.0311
ASP 342
0.0391
GLU 343
0.0422
VAL 344
0.0344
ASN 345
0.0353
ALA 346
0.0305
GLN 347
0.0348
ILE 348
0.0353
LEU 349
0.0274
LYS 350
0.0242
GLN 351
0.0243
ALA 352
0.0241
VAL 353
0.0196
ASP 354
0.0188
GLU 355
0.0216
VAL 356
0.0215
LEU 357
0.0192
ARG 358
0.0202
ASN 359
0.0243
ASP 360
0.0262
GLN 361
0.0248
TYR 362
0.0235
MET 363
0.0231
ALA 364
0.0228
GLY 365
0.0190
ILE 366
0.0194
LYS 367
0.0190
LYS 368
0.0146
ILE 369
0.0133
ASN 370
0.0152
GLN 371
0.0124
SER 372
0.0078
PHE 373
0.0096
LYS 374
0.0145
GLU 375
0.0151
CYS 376
0.0171
MET 377
0.0171
ASP 378
0.0185
MET 379
0.0161
GLU 380
0.0205
GLU 381
0.0160
VAL 382
0.0135
MET 383
0.0173
GLU 384
0.0165
ARG 385
0.0132
ILE 386
0.0133
ASP 387
0.0195
GLU 388
0.0188
LEU 389
0.0143
ILE 390
0.0198
ARG 391
0.0309
GLN 392
0.0293
LYS 393
0.0281
ASN 394
0.0360
LYS 395
0.0587
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.