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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 = 0.0991
MET 1
0.0173
LYS 2
0.0120
THR 3
0.0134
VAL 4
0.0133
LEU 5
0.0118
ILE 6
0.0111
LEU 7
0.0096
ASN 8
0.0079
PHE 9
0.0089
PRO 10
0.0097
ALA 11
0.0135
GLU 12
0.0114
GLY 13
0.0136
HIS 14
0.0090
VAL 15
0.0066
ASN 16
0.0084
PRO 17
0.0060
THR 18
0.0036
LEU 19
0.0040
GLY 20
0.0082
ILE 21
0.0116
THR 22
0.0076
LYS 23
0.0184
ALA 24
0.0311
PHE 25
0.0170
SER 26
0.0256
ASP 27
0.0672
LYS 28
0.0397
GLY 29
0.0209
TYR 30
0.0092
ASP 31
0.0051
VAL 32
0.0040
HIS 33
0.0096
TYR 34
0.0083
ILE 35
0.0094
SER 36
0.0051
THR 37
0.0142
GLU 38
0.0215
LYS 39
0.0127
TYR 40
0.0085
LYS 41
0.0118
LYS 42
0.0122
ARG 43
0.0055
LEU 44
0.0053
GLU 45
0.0043
ALA 46
0.0095
ALA 47
0.0132
GLY 48
0.0167
ALA 49
0.0056
THR 50
0.0050
VAL 51
0.0076
HIS 52
0.0088
LEU 53
0.0104
HIS 54
0.0097
ARG 55
0.0191
ASP 56
0.0222
LEU 57
0.0189
LEU 58
0.0197
ARG 59
0.0261
THR 60
0.0235
THR 61
0.0051
PRO 62
0.0172
ILE 63
0.0084
HIS 64
0.0094
VAL 65
0.0122
GLY 66
0.0172
SER 67
0.0150
PRO 68
0.0133
ASN 69
0.0176
GLY 70
0.0062
ILE 71
0.0052
LEU 72
0.0064
ASP 73
0.0066
PHE 74
0.0032
VAL 75
0.0040
LYS 76
0.0113
ILE 77
0.0055
HIS 78
0.0068
ILE 79
0.0134
LYS 80
0.0155
THR 81
0.0068
SER 82
0.0072
LEU 83
0.0090
ASP 84
0.0079
ILE 85
0.0132
LEU 86
0.0115
GLN 87
0.0177
ILE 88
0.0173
VAL 89
0.0183
LYS 90
0.0201
ASP 91
0.0212
LEU 92
0.0191
SER 93
0.0259
LYS 94
0.0318
SER 95
0.0307
ILE 96
0.0194
GLN 97
0.0239
PHE 98
0.0183
ASP 99
0.0151
PHE 100
0.0107
VAL 101
0.0114
TYR 102
0.0096
TYR 103
0.0162
ASP 104
0.0163
LYS 105
0.0150
PHE 106
0.0164
GLY 107
0.0148
ALA 108
0.0158
GLY 109
0.0249
GLU 110
0.0280
LEU 111
0.0181
VAL 112
0.0148
ARG 113
0.0302
ASP 114
0.0418
TYR 115
0.0238
LEU 116
0.0274
ASP 117
0.0991
ILE 118
0.0438
PRO 119
0.0160
GLY 120
0.0147
VAL 121
0.0112
SER 122
0.0127
SER 123
0.0074
SER 124
0.0051
ALA 125
0.0056
SER 126
0.0026
PHE 127
0.0070
LEU 128
0.0062
PHE 129
0.0070
GLY 130
0.0055
GLU 131
0.0085
GLU 132
0.0066
HIS 133
0.0087
LEU 134
0.0105
LYS 135
0.0024
ILE 136
0.0115
LEU 137
0.0084
PRO 138
0.0054
LEU 139
0.0086
HIS 140
0.0064
PRO 141
0.0068
GLU 142
0.0053
SER 143
0.0080
GLY 144
0.0292
ALA 145
0.0127
PRO 146
0.0111
LEU 147
0.0064
GLU 148
0.0045
LEU 149
0.0271
ASP 150
0.0303
GLN 151
0.0241
GLU 152
0.0172
CYS 153
0.0104
GLU 154
0.0171
ASP 155
0.0248
LEU 156
0.0257
LEU 157
0.0215
ALA 158
0.0187
LYS 159
0.0065
MET 160
0.0079
LYS 161
0.0300
GLU 162
0.0378
THR 163
0.0185
TYR 164
0.0170
GLY 165
0.0156
VAL 166
0.0117
ALA 167
0.0060
PRO 168
0.0096
LYS 169
0.0278
ASN 170
0.0142
LEU 171
0.0016
VAL 172
0.0052
GLN 173
0.0143
PHE 174
0.0106
MET 175
0.0160
ASN 176
0.0174
ASN 177
0.0221
LYS 178
0.0239
GLY 179
0.0158
GLU 180
0.0128
LEU 181
0.0053
ASN 182
0.0066
VAL 183
0.0018
VAL 184
0.0037
TYR 185
0.0045
THR 186
0.0058
SER 187
0.0101
ARG 188
0.0066
TYR 189
0.0092
PHE 190
0.0076
GLN 191
0.0079
PRO 192
0.0073
GLU 193
0.0109
SER 194
0.0078
ASP 195
0.0107
ARG 196
0.0110
PHE 197
0.0091
GLY 198
0.0103
ASP 199
0.0092
GLU 200
0.0100
CYS 201
0.0064
LEU 202
0.0036
PHE 203
0.0081
ILE 204
0.0093
GLY 205
0.0096
PRO 206
0.0066
SER 207
0.0054
PHE 208
0.0046
PRO 209
0.0161
LYS 210
0.0265
ARG 211
0.0113
ALA 212
0.0154
GLU 213
0.0083
LYS 214
0.0067
THR 215
0.0101
ASP 216
0.0095
PHE 217
0.0129
PRO 218
0.0117
ILE 219
0.0151
GLU 220
0.0160
GLN 221
0.0109
LEU 222
0.0090
LYS 223
0.0130
ASP 224
0.0164
GLU 225
0.0113
SER 226
0.0071
VAL 227
0.0030
ILE 228
0.0012
TYR 229
0.0044
ILE 230
0.0045
SER 231
0.0052
MET 232
0.0041
GLY 233
0.0043
THR 234
0.0064
VAL 235
0.0081
LEU 236
0.0066
ASP 237
0.0104
HIS 238
0.0168
THR 239
0.0114
GLU 240
0.0162
ASP 241
0.0176
PHE 242
0.0115
PHE 243
0.0139
ASN 244
0.0188
LEU 245
0.0117
CYS 246
0.0116
ILE 247
0.0101
ASP 248
0.0096
ALA 249
0.0095
PHE 250
0.0081
SER 251
0.0195
GLY 252
0.0219
PHE 253
0.0082
ASN 254
0.0076
GLY 255
0.0083
LYS 256
0.0074
VAL 257
0.0017
VAL 258
0.0032
ILE 259
0.0058
ALA 260
0.0054
ALA 261
0.0083
GLY 262
0.0086
GLU 263
0.0103
LYS 264
0.0125
ALA 265
0.0085
ASP 266
0.0223
LEU 267
0.0165
THR 268
0.0303
LYS 269
0.0130
LEU 270
0.0282
LYS 271
0.0216
GLN 272
0.0259
ALA 273
0.0210
PRO 274
0.0278
GLU 275
0.0420
ASN 276
0.0170
PHE 277
0.0056
ILE 278
0.0060
ILE 279
0.0037
ALA 280
0.0042
PRO 281
0.0081
TYR 282
0.0051
VAL 283
0.0074
PRO 284
0.0084
GLN 285
0.0051
LEU 286
0.0042
GLU 287
0.0086
VAL 288
0.0096
LEU 289
0.0065
GLU 290
0.0086
GLN 291
0.0079
SER 292
0.0079
ASP 293
0.0034
VAL 294
0.0010
PHE 295
0.0046
ILE 296
0.0057
THR 297
0.0073
HIS 298
0.0062
GLY 299
0.0085
GLY 300
0.0057
MET 301
0.0041
ASN 302
0.0015
SER 303
0.0029
VAL 304
0.0031
ASN 305
0.0021
GLU 306
0.0009
GLY 307
0.0016
ILE 308
0.0017
HIS 309
0.0012
PHE 310
0.0018
SER 311
0.0042
VAL 312
0.0034
PRO 313
0.0030
LEU 314
0.0018
VAL 315
0.0068
VAL 316
0.0072
MET 317
0.0103
PRO 318
0.0101
HIS 319
0.0053
ASP 320
0.0112
LYS 321
0.0122
ASP 322
0.0141
GLN 323
0.0100
PRO 324
0.0134
MET 325
0.0116
VAL 326
0.0101
ALA 327
0.0102
GLN 328
0.0163
ARG 329
0.0088
LEU 330
0.0071
SER 331
0.0115
GLU 332
0.0183
LEU 333
0.0134
HIS 334
0.0065
ALA 335
0.0055
GLY 336
0.0006
TYR 337
0.0018
VAL 338
0.0070
ILE 339
0.0085
SER 340
0.0091
LYS 341
0.0126
ASP 342
0.0136
GLU 343
0.0094
VAL 344
0.0123
ASN 345
0.0121
ALA 346
0.0113
GLN 347
0.0125
ILE 348
0.0153
LEU 349
0.0122
LYS 350
0.0082
GLN 351
0.0122
ALA 352
0.0078
VAL 353
0.0078
ASP 354
0.0179
GLU 355
0.0165
VAL 356
0.0095
LEU 357
0.0092
ARG 358
0.0208
ASN 359
0.0254
ASP 360
0.0299
GLN 361
0.0180
TYR 362
0.0131
MET 363
0.0159
ALA 364
0.0132
GLY 365
0.0103
ILE 366
0.0099
LYS 367
0.0152
LYS 368
0.0174
ILE 369
0.0101
ASN 370
0.0101
GLN 371
0.0195
SER 372
0.0148
PHE 373
0.0126
LYS 374
0.0219
GLU 375
0.0260
CYS 376
0.0212
MET 377
0.0089
ASP 378
0.0163
MET 379
0.0138
GLU 380
0.0145
GLU 381
0.0050
VAL 382
0.0080
MET 383
0.0134
GLU 384
0.0090
ARG 385
0.0054
ILE 386
0.0071
ASP 387
0.0117
GLU 388
0.0133
LEU 389
0.0135
ILE 390
0.0158
ARG 391
0.0265
GLN 392
0.0179
LYS 393
0.0324
ASN 394
0.0401
LYS 395
0.0305
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.