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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 = 0.0611
MET 1
0.0340
LYS 2
0.0245
THR 3
0.0159
VAL 4
0.0115
LEU 5
0.0054
ILE 6
0.0062
LEU 7
0.0066
ASN 8
0.0072
PHE 9
0.0145
PRO 10
0.0126
ALA 11
0.0102
GLU 12
0.0138
GLY 13
0.0123
HIS 14
0.0126
VAL 15
0.0109
ASN 16
0.0094
PRO 17
0.0062
THR 18
0.0077
LEU 19
0.0119
GLY 20
0.0145
ILE 21
0.0125
THR 22
0.0165
LYS 23
0.0240
ALA 24
0.0208
PHE 25
0.0123
SER 26
0.0122
ASP 27
0.0221
LYS 28
0.0100
GLY 29
0.0111
TYR 30
0.0124
ASP 31
0.0181
VAL 32
0.0152
HIS 33
0.0060
TYR 34
0.0056
ILE 35
0.0093
SER 36
0.0100
THR 37
0.0121
GLU 38
0.0114
LYS 39
0.0143
TYR 40
0.0160
LYS 41
0.0172
LYS 42
0.0135
ARG 43
0.0078
LEU 44
0.0101
GLU 45
0.0103
ALA 46
0.0106
ALA 47
0.0210
GLY 48
0.0144
ALA 49
0.0072
THR 50
0.0113
VAL 51
0.0059
HIS 52
0.0055
LEU 53
0.0083
HIS 54
0.0117
ARG 55
0.0163
ASP 56
0.0140
LEU 57
0.0207
LEU 58
0.0165
ARG 59
0.0136
THR 60
0.0316
THR 61
0.0364
PRO 62
0.0405
ILE 63
0.0261
HIS 64
0.0218
VAL 65
0.0097
GLY 66
0.0611
SER 67
0.0130
PRO 68
0.0450
ASN 69
0.0179
GLY 70
0.0082
ILE 71
0.0077
LEU 72
0.0084
ASP 73
0.0101
PHE 74
0.0107
VAL 75
0.0024
LYS 76
0.0077
ILE 77
0.0123
HIS 78
0.0138
ILE 79
0.0080
LYS 80
0.0097
THR 81
0.0154
SER 82
0.0098
LEU 83
0.0093
ASP 84
0.0155
ILE 85
0.0095
LEU 86
0.0080
GLN 87
0.0118
ILE 88
0.0090
VAL 89
0.0091
LYS 90
0.0093
ASP 91
0.0103
LEU 92
0.0087
SER 93
0.0186
LYS 94
0.0189
SER 95
0.0171
ILE 96
0.0173
GLN 97
0.0199
PHE 98
0.0117
ASP 99
0.0104
PHE 100
0.0102
VAL 101
0.0092
TYR 102
0.0103
TYR 103
0.0093
ASP 104
0.0040
LYS 105
0.0030
PHE 106
0.0079
GLY 107
0.0084
ALA 108
0.0066
GLY 109
0.0069
GLU 110
0.0153
LEU 111
0.0113
VAL 112
0.0107
ARG 113
0.0149
ASP 114
0.0178
TYR 115
0.0120
LEU 116
0.0141
ASP 117
0.0396
ILE 118
0.0257
PRO 119
0.0112
GLY 120
0.0166
VAL 121
0.0133
SER 122
0.0144
SER 123
0.0105
SER 124
0.0096
ALA 125
0.0090
SER 126
0.0058
PHE 127
0.0040
LEU 128
0.0077
PHE 129
0.0251
GLY 130
0.0215
GLU 131
0.0364
GLU 132
0.0235
HIS 133
0.0104
LEU 134
0.0154
LYS 135
0.0141
ILE 136
0.0321
LEU 137
0.0141
PRO 138
0.0079
LEU 139
0.0112
HIS 140
0.0113
PRO 141
0.0195
GLU 142
0.0221
SER 143
0.0223
GLY 144
0.0265
ALA 145
0.0348
PRO 146
0.0199
LEU 147
0.0040
GLU 148
0.0062
LEU 149
0.0241
ASP 150
0.0219
GLN 151
0.0300
GLU 152
0.0299
CYS 153
0.0104
GLU 154
0.0132
ASP 155
0.0217
LEU 156
0.0118
LEU 157
0.0080
ALA 158
0.0070
LYS 159
0.0039
MET 160
0.0040
LYS 161
0.0185
GLU 162
0.0106
THR 163
0.0093
TYR 164
0.0180
GLY 165
0.0296
VAL 166
0.0234
ALA 167
0.0251
PRO 168
0.0308
LYS 169
0.0552
ASN 170
0.0412
LEU 171
0.0235
VAL 172
0.0093
GLN 173
0.0064
PHE 174
0.0064
MET 175
0.0096
ASN 176
0.0084
ASN 177
0.0095
LYS 178
0.0169
GLY 179
0.0188
GLU 180
0.0172
LEU 181
0.0201
ASN 182
0.0218
VAL 183
0.0153
VAL 184
0.0137
TYR 185
0.0096
THR 186
0.0100
SER 187
0.0146
ARG 188
0.0178
TYR 189
0.0116
PHE 190
0.0103
GLN 191
0.0179
PRO 192
0.0220
GLU 193
0.0507
SER 194
0.0399
ASP 195
0.0537
ARG 196
0.0222
PHE 197
0.0137
GLY 198
0.0239
ASP 199
0.0381
GLU 200
0.0300
CYS 201
0.0261
LEU 202
0.0180
PHE 203
0.0068
ILE 204
0.0111
GLY 205
0.0186
PRO 206
0.0190
SER 207
0.0063
PHE 208
0.0044
PRO 209
0.0148
LYS 210
0.0096
ARG 211
0.0059
ALA 212
0.0073
GLU 213
0.0123
LYS 214
0.0139
THR 215
0.0183
ASP 216
0.0140
PHE 217
0.0113
PRO 218
0.0088
ILE 219
0.0050
GLU 220
0.0069
GLN 221
0.0041
LEU 222
0.0037
LYS 223
0.0124
ASP 224
0.0104
GLU 225
0.0020
SER 226
0.0052
VAL 227
0.0020
ILE 228
0.0009
TYR 229
0.0024
ILE 230
0.0034
SER 231
0.0055
MET 232
0.0075
GLY 233
0.0029
THR 234
0.0098
VAL 235
0.0074
LEU 236
0.0059
ASP 237
0.0059
HIS 238
0.0109
THR 239
0.0103
GLU 240
0.0137
ASP 241
0.0151
PHE 242
0.0089
PHE 243
0.0103
ASN 244
0.0123
LEU 245
0.0117
CYS 246
0.0114
ILE 247
0.0104
ASP 248
0.0125
ALA 249
0.0101
PHE 250
0.0092
SER 251
0.0143
GLY 252
0.0192
PHE 253
0.0156
ASN 254
0.0195
GLY 255
0.0076
LYS 256
0.0041
VAL 257
0.0032
VAL 258
0.0032
ILE 259
0.0042
ALA 260
0.0056
ALA 261
0.0089
GLY 262
0.0137
GLU 263
0.0208
LYS 264
0.0149
ALA 265
0.0205
ASP 266
0.0204
LEU 267
0.0213
THR 268
0.0181
LYS 269
0.0079
LEU 270
0.0096
LYS 271
0.0094
GLN 272
0.0139
ALA 273
0.0089
PRO 274
0.0088
GLU 275
0.0087
ASN 276
0.0047
PHE 277
0.0043
ILE 278
0.0046
ILE 279
0.0059
ALA 280
0.0080
PRO 281
0.0145
TYR 282
0.0128
VAL 283
0.0101
PRO 284
0.0115
GLN 285
0.0064
LEU 286
0.0037
GLU 287
0.0032
VAL 288
0.0037
LEU 289
0.0043
GLU 290
0.0058
GLN 291
0.0043
SER 292
0.0021
ASP 293
0.0018
VAL 294
0.0031
PHE 295
0.0031
ILE 296
0.0045
THR 297
0.0081
HIS 298
0.0105
GLY 299
0.0146
GLY 300
0.0171
MET 301
0.0133
ASN 302
0.0140
SER 303
0.0121
VAL 304
0.0131
ASN 305
0.0149
GLU 306
0.0122
GLY 307
0.0106
ILE 308
0.0133
HIS 309
0.0178
PHE 310
0.0144
SER 311
0.0105
VAL 312
0.0065
PRO 313
0.0055
LEU 314
0.0028
VAL 315
0.0068
VAL 316
0.0083
MET 317
0.0097
PRO 318
0.0108
HIS 319
0.0105
ASP 320
0.0116
LYS 321
0.0122
ASP 322
0.0117
GLN 323
0.0150
PRO 324
0.0166
MET 325
0.0129
VAL 326
0.0144
ALA 327
0.0198
GLN 328
0.0202
ARG 329
0.0128
LEU 330
0.0122
SER 331
0.0149
GLU 332
0.0125
LEU 333
0.0094
HIS 334
0.0147
ALA 335
0.0125
GLY 336
0.0108
TYR 337
0.0092
VAL 338
0.0124
ILE 339
0.0071
SER 340
0.0062
LYS 341
0.0065
ASP 342
0.0055
GLU 343
0.0107
VAL 344
0.0108
ASN 345
0.0090
ALA 346
0.0071
GLN 347
0.0180
ILE 348
0.0081
LEU 349
0.0107
LYS 350
0.0114
GLN 351
0.0131
ALA 352
0.0125
VAL 353
0.0098
ASP 354
0.0091
GLU 355
0.0053
VAL 356
0.0082
LEU 357
0.0037
ARG 358
0.0062
ASN 359
0.0122
ASP 360
0.0170
GLN 361
0.0172
TYR 362
0.0174
MET 363
0.0194
ALA 364
0.0195
GLY 365
0.0142
ILE 366
0.0118
LYS 367
0.0171
LYS 368
0.0176
ILE 369
0.0140
ASN 370
0.0155
GLN 371
0.0221
SER 372
0.0225
PHE 373
0.0187
LYS 374
0.0251
GLU 375
0.0273
CYS 376
0.0376
MET 377
0.0242
ASP 378
0.0278
MET 379
0.0062
GLU 380
0.0142
GLU 381
0.0188
VAL 382
0.0077
MET 383
0.0033
GLU 384
0.0129
ARG 385
0.0029
ILE 386
0.0038
ASP 387
0.0108
GLU 388
0.0238
LEU 389
0.0153
ILE 390
0.0130
ARG 391
0.0137
GLN 392
0.0235
LYS 393
0.0212
ASN 394
0.0190
LYS 395
0.0349
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.