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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 = 0.0657
MET 1
0.0475
LYS 2
0.0230
THR 3
0.0106
VAL 4
0.0073
LEU 5
0.0066
ILE 6
0.0074
LEU 7
0.0039
ASN 8
0.0029
PHE 9
0.0046
PRO 10
0.0055
ALA 11
0.0049
GLU 12
0.0088
GLY 13
0.0041
HIS 14
0.0049
VAL 15
0.0059
ASN 16
0.0062
PRO 17
0.0060
THR 18
0.0066
LEU 19
0.0039
GLY 20
0.0052
ILE 21
0.0034
THR 22
0.0085
LYS 23
0.0212
ALA 24
0.0211
PHE 25
0.0107
SER 26
0.0190
ASP 27
0.0390
LYS 28
0.0326
GLY 29
0.0241
TYR 30
0.0135
ASP 31
0.0096
VAL 32
0.0094
HIS 33
0.0068
TYR 34
0.0065
ILE 35
0.0072
SER 36
0.0088
THR 37
0.0166
GLU 38
0.0211
LYS 39
0.0139
TYR 40
0.0104
LYS 41
0.0091
LYS 42
0.0147
ARG 43
0.0070
LEU 44
0.0048
GLU 45
0.0086
ALA 46
0.0087
ALA 47
0.0200
GLY 48
0.0197
ALA 49
0.0104
THR 50
0.0119
VAL 51
0.0090
HIS 52
0.0108
LEU 53
0.0168
HIS 54
0.0163
ARG 55
0.0230
ASP 56
0.0188
LEU 57
0.0190
LEU 58
0.0102
ARG 59
0.0171
THR 60
0.0286
THR 61
0.0214
PRO 62
0.0215
ILE 63
0.0059
HIS 64
0.0061
VAL 65
0.0152
GLY 66
0.0333
SER 67
0.0222
PRO 68
0.0160
ASN 69
0.0124
GLY 70
0.0135
ILE 71
0.0121
LEU 72
0.0091
ASP 73
0.0092
PHE 74
0.0092
VAL 75
0.0073
LYS 76
0.0055
ILE 77
0.0057
HIS 78
0.0088
ILE 79
0.0070
LYS 80
0.0096
THR 81
0.0073
SER 82
0.0043
LEU 83
0.0027
ASP 84
0.0061
ILE 85
0.0056
LEU 86
0.0063
GLN 87
0.0075
ILE 88
0.0138
VAL 89
0.0140
LYS 90
0.0094
ASP 91
0.0133
LEU 92
0.0141
SER 93
0.0111
LYS 94
0.0067
SER 95
0.0153
ILE 96
0.0114
GLN 97
0.0123
PHE 98
0.0039
ASP 99
0.0049
PHE 100
0.0057
VAL 101
0.0076
TYR 102
0.0058
TYR 103
0.0057
ASP 104
0.0051
LYS 105
0.0095
PHE 106
0.0093
GLY 107
0.0124
ALA 108
0.0121
GLY 109
0.0134
GLU 110
0.0146
LEU 111
0.0174
VAL 112
0.0200
ARG 113
0.0177
ASP 114
0.0235
TYR 115
0.0259
LEU 116
0.0240
ASP 117
0.0409
ILE 118
0.0226
PRO 119
0.0119
GLY 120
0.0098
VAL 121
0.0066
SER 122
0.0035
SER 123
0.0039
SER 124
0.0032
ALA 125
0.0037
SER 126
0.0053
PHE 127
0.0088
LEU 128
0.0096
PHE 129
0.0202
GLY 130
0.0169
GLU 131
0.0080
GLU 132
0.0108
HIS 133
0.0051
LEU 134
0.0084
LYS 135
0.0236
ILE 136
0.0194
LEU 137
0.0169
PRO 138
0.0170
LEU 139
0.0154
HIS 140
0.0119
PRO 141
0.0122
GLU 142
0.0025
SER 143
0.0123
GLY 144
0.0367
ALA 145
0.0141
PRO 146
0.0128
LEU 147
0.0097
GLU 148
0.0117
LEU 149
0.0100
ASP 150
0.0133
GLN 151
0.0194
GLU 152
0.0098
CYS 153
0.0076
GLU 154
0.0099
ASP 155
0.0087
LEU 156
0.0089
LEU 157
0.0150
ALA 158
0.0169
LYS 159
0.0154
MET 160
0.0075
LYS 161
0.0113
GLU 162
0.0345
THR 163
0.0179
TYR 164
0.0157
GLY 165
0.0257
VAL 166
0.0236
ALA 167
0.0196
PRO 168
0.0129
LYS 169
0.0224
ASN 170
0.0170
LEU 171
0.0082
VAL 172
0.0049
GLN 173
0.0095
PHE 174
0.0099
MET 175
0.0106
ASN 176
0.0124
ASN 177
0.0116
LYS 178
0.0105
GLY 179
0.0045
GLU 180
0.0066
LEU 181
0.0043
ASN 182
0.0041
VAL 183
0.0049
VAL 184
0.0056
TYR 185
0.0078
THR 186
0.0086
SER 187
0.0154
ARG 188
0.0141
TYR 189
0.0095
PHE 190
0.0086
GLN 191
0.0145
PRO 192
0.0149
GLU 193
0.0204
SER 194
0.0118
ASP 195
0.0072
ARG 196
0.0063
PHE 197
0.0131
GLY 198
0.0151
ASP 199
0.0163
GLU 200
0.0083
CYS 201
0.0062
LEU 202
0.0047
PHE 203
0.0074
ILE 204
0.0100
GLY 205
0.0158
PRO 206
0.0171
SER 207
0.0153
PHE 208
0.0171
PRO 209
0.0115
LYS 210
0.0116
ARG 211
0.0081
ALA 212
0.0090
GLU 213
0.0296
LYS 214
0.0279
THR 215
0.0131
ASP 216
0.0150
PHE 217
0.0168
PRO 218
0.0167
ILE 219
0.0112
GLU 220
0.0227
GLN 221
0.0139
LEU 222
0.0097
LYS 223
0.0237
ASP 224
0.0220
GLU 225
0.0151
SER 226
0.0121
VAL 227
0.0105
ILE 228
0.0106
TYR 229
0.0050
ILE 230
0.0072
SER 231
0.0121
MET 232
0.0117
GLY 233
0.0232
THR 234
0.0276
VAL 235
0.0457
LEU 236
0.0298
ASP 237
0.0295
HIS 238
0.0314
THR 239
0.0124
GLU 240
0.0161
ASP 241
0.0140
PHE 242
0.0109
PHE 243
0.0060
ASN 244
0.0015
LEU 245
0.0082
CYS 246
0.0056
ILE 247
0.0135
ASP 248
0.0188
ALA 249
0.0157
PHE 250
0.0154
SER 251
0.0234
GLY 252
0.0343
PHE 253
0.0202
ASN 254
0.0229
GLY 255
0.0130
LYS 256
0.0126
VAL 257
0.0133
VAL 258
0.0074
ILE 259
0.0089
ALA 260
0.0111
ALA 261
0.0176
GLY 262
0.0210
GLU 263
0.0264
LYS 264
0.0314
ALA 265
0.0390
ASP 266
0.0259
LEU 267
0.0139
THR 268
0.0433
LYS 269
0.0134
LEU 270
0.0131
LYS 271
0.0177
GLN 272
0.0180
ALA 273
0.0378
PRO 274
0.0332
GLU 275
0.0216
ASN 276
0.0185
PHE 277
0.0171
ILE 278
0.0162
ILE 279
0.0193
ALA 280
0.0228
PRO 281
0.0301
TYR 282
0.0207
VAL 283
0.0189
PRO 284
0.0154
GLN 285
0.0116
LEU 286
0.0107
GLU 287
0.0092
VAL 288
0.0066
LEU 289
0.0049
GLU 290
0.0060
GLN 291
0.0035
SER 292
0.0055
ASP 293
0.0097
VAL 294
0.0125
PHE 295
0.0123
ILE 296
0.0145
THR 297
0.0168
HIS 298
0.0165
GLY 299
0.0155
GLY 300
0.0154
MET 301
0.0092
ASN 302
0.0113
SER 303
0.0170
VAL 304
0.0153
ASN 305
0.0132
GLU 306
0.0138
GLY 307
0.0128
ILE 308
0.0075
HIS 309
0.0101
PHE 310
0.0071
SER 311
0.0044
VAL 312
0.0064
PRO 313
0.0088
LEU 314
0.0102
VAL 315
0.0105
VAL 316
0.0134
MET 317
0.0156
PRO 318
0.0138
HIS 319
0.0169
ASP 320
0.0177
LYS 321
0.0167
ASP 322
0.0133
GLN 323
0.0132
PRO 324
0.0150
MET 325
0.0125
VAL 326
0.0081
ALA 327
0.0179
GLN 328
0.0215
ARG 329
0.0130
LEU 330
0.0093
SER 331
0.0168
GLU 332
0.0174
LEU 333
0.0114
HIS 334
0.0154
ALA 335
0.0087
GLY 336
0.0066
TYR 337
0.0056
VAL 338
0.0087
ILE 339
0.0150
SER 340
0.0140
LYS 341
0.0388
ASP 342
0.0657
GLU 343
0.0297
VAL 344
0.0307
ASN 345
0.0063
ALA 346
0.0025
GLN 347
0.0152
ILE 348
0.0214
LEU 349
0.0090
LYS 350
0.0117
GLN 351
0.0106
ALA 352
0.0097
VAL 353
0.0144
ASP 354
0.0110
GLU 355
0.0059
VAL 356
0.0073
LEU 357
0.0132
ARG 358
0.0101
ASN 359
0.0081
ASP 360
0.0135
GLN 361
0.0112
TYR 362
0.0103
MET 363
0.0101
ALA 364
0.0094
GLY 365
0.0036
ILE 366
0.0044
LYS 367
0.0100
LYS 368
0.0129
ILE 369
0.0116
ASN 370
0.0105
GLN 371
0.0149
SER 372
0.0229
PHE 373
0.0166
LYS 374
0.0147
GLU 375
0.0204
CYS 376
0.0318
MET 377
0.0142
ASP 378
0.0206
MET 379
0.0228
GLU 380
0.0220
GLU 381
0.0166
VAL 382
0.0163
MET 383
0.0119
GLU 384
0.0111
ARG 385
0.0094
ILE 386
0.0095
ASP 387
0.0073
GLU 388
0.0093
LEU 389
0.0085
ILE 390
0.0059
ARG 391
0.0078
GLN 392
0.0091
LYS 393
0.0080
ASN 394
0.0102
LYS 395
0.0153
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.