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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 = 0.0633
MET 1
0.0026
LYS 2
0.0069
THR 3
0.0044
VAL 4
0.0070
LEU 5
0.0070
ILE 6
0.0079
LEU 7
0.0056
ASN 8
0.0054
PHE 9
0.0106
PRO 10
0.0094
ALA 11
0.0142
GLU 12
0.0111
GLY 13
0.0076
HIS 14
0.0072
VAL 15
0.0077
ASN 16
0.0045
PRO 17
0.0034
THR 18
0.0070
LEU 19
0.0060
GLY 20
0.0108
ILE 21
0.0102
THR 22
0.0134
LYS 23
0.0162
ALA 24
0.0113
PHE 25
0.0099
SER 26
0.0147
ASP 27
0.0175
LYS 28
0.0078
GLY 29
0.0078
TYR 30
0.0068
ASP 31
0.0094
VAL 32
0.0124
HIS 33
0.0106
TYR 34
0.0088
ILE 35
0.0058
SER 36
0.0049
THR 37
0.0036
GLU 38
0.0041
LYS 39
0.0058
TYR 40
0.0034
LYS 41
0.0023
LYS 42
0.0030
ARG 43
0.0048
LEU 44
0.0047
GLU 45
0.0122
ALA 46
0.0133
ALA 47
0.0165
GLY 48
0.0185
ALA 49
0.0140
THR 50
0.0148
VAL 51
0.0090
HIS 52
0.0094
LEU 53
0.0043
HIS 54
0.0044
ARG 55
0.0097
ASP 56
0.0112
LEU 57
0.0114
LEU 58
0.0148
ARG 59
0.0231
THR 60
0.0220
THR 61
0.0163
PRO 62
0.0168
ILE 63
0.0127
HIS 64
0.0059
VAL 65
0.0034
GLY 66
0.0311
SER 67
0.0219
PRO 68
0.0148
ASN 69
0.0140
GLY 70
0.0063
ILE 71
0.0068
LEU 72
0.0094
ASP 73
0.0080
PHE 74
0.0082
VAL 75
0.0054
LYS 76
0.0032
ILE 77
0.0031
HIS 78
0.0051
ILE 79
0.0084
LYS 80
0.0057
THR 81
0.0035
SER 82
0.0069
LEU 83
0.0118
ASP 84
0.0067
ILE 85
0.0045
LEU 86
0.0058
GLN 87
0.0060
ILE 88
0.0067
VAL 89
0.0088
LYS 90
0.0078
ASP 91
0.0073
LEU 92
0.0077
SER 93
0.0139
LYS 94
0.0168
SER 95
0.0145
ILE 96
0.0089
GLN 97
0.0102
PHE 98
0.0093
ASP 99
0.0073
PHE 100
0.0068
VAL 101
0.0027
TYR 102
0.0041
TYR 103
0.0030
ASP 104
0.0030
LYS 105
0.0054
PHE 106
0.0058
GLY 107
0.0015
ALA 108
0.0031
GLY 109
0.0024
GLU 110
0.0028
LEU 111
0.0060
VAL 112
0.0057
ARG 113
0.0077
ASP 114
0.0080
TYR 115
0.0085
LEU 116
0.0097
ASP 117
0.0130
ILE 118
0.0101
PRO 119
0.0112
GLY 120
0.0077
VAL 121
0.0022
SER 122
0.0021
SER 123
0.0039
SER 124
0.0035
ALA 125
0.0057
SER 126
0.0066
PHE 127
0.0038
LEU 128
0.0048
PHE 129
0.0044
GLY 130
0.0068
GLU 131
0.0103
GLU 132
0.0139
HIS 133
0.0066
LEU 134
0.0070
LYS 135
0.0062
ILE 136
0.0057
LEU 137
0.0073
PRO 138
0.0059
LEU 139
0.0090
HIS 140
0.0086
PRO 141
0.0090
GLU 142
0.0132
SER 143
0.0116
GLY 144
0.0201
ALA 145
0.0168
PRO 146
0.0107
LEU 147
0.0118
GLU 148
0.0125
LEU 149
0.0150
ASP 150
0.0125
GLN 151
0.0045
GLU 152
0.0044
CYS 153
0.0069
GLU 154
0.0124
ASP 155
0.0162
LEU 156
0.0182
LEU 157
0.0175
ALA 158
0.0164
LYS 159
0.0199
MET 160
0.0125
LYS 161
0.0068
GLU 162
0.0250
THR 163
0.0160
TYR 164
0.0081
GLY 165
0.0128
VAL 166
0.0079
ALA 167
0.0076
PRO 168
0.0095
LYS 169
0.0070
ASN 170
0.0060
LEU 171
0.0042
VAL 172
0.0044
GLN 173
0.0025
PHE 174
0.0035
MET 175
0.0043
ASN 176
0.0039
ASN 177
0.0021
LYS 178
0.0022
GLY 179
0.0087
GLU 180
0.0089
LEU 181
0.0043
ASN 182
0.0028
VAL 183
0.0036
VAL 184
0.0034
TYR 185
0.0039
THR 186
0.0060
SER 187
0.0115
ARG 188
0.0129
TYR 189
0.0068
PHE 190
0.0069
GLN 191
0.0076
PRO 192
0.0077
GLU 193
0.0153
SER 194
0.0165
ASP 195
0.0336
ARG 196
0.0335
PHE 197
0.0122
GLY 198
0.0097
ASP 199
0.0342
GLU 200
0.0231
CYS 201
0.0057
LEU 202
0.0071
PHE 203
0.0043
ILE 204
0.0020
GLY 205
0.0055
PRO 206
0.0065
SER 207
0.0084
PHE 208
0.0117
PRO 209
0.0250
LYS 210
0.0388
ARG 211
0.0198
ALA 212
0.0194
GLU 213
0.0222
LYS 214
0.0256
THR 215
0.0308
ASP 216
0.0309
PHE 217
0.0150
PRO 218
0.0201
ILE 219
0.0103
GLU 220
0.0228
GLN 221
0.0074
LEU 222
0.0105
LYS 223
0.0218
ASP 224
0.0285
GLU 225
0.0106
SER 226
0.0127
VAL 227
0.0037
ILE 228
0.0025
TYR 229
0.0029
ILE 230
0.0009
SER 231
0.0077
MET 232
0.0089
GLY 233
0.0132
THR 234
0.0182
VAL 235
0.0176
LEU 236
0.0150
ASP 237
0.0119
HIS 238
0.0072
THR 239
0.0090
GLU 240
0.0084
ASP 241
0.0158
PHE 242
0.0141
PHE 243
0.0121
ASN 244
0.0179
LEU 245
0.0156
CYS 246
0.0154
ILE 247
0.0107
ASP 248
0.0159
ALA 249
0.0162
PHE 250
0.0169
SER 251
0.0173
GLY 252
0.0183
PHE 253
0.0192
ASN 254
0.0618
GLY 255
0.0121
LYS 256
0.0134
VAL 257
0.0088
VAL 258
0.0057
ILE 259
0.0034
ALA 260
0.0024
ALA 261
0.0069
GLY 262
0.0085
GLU 263
0.0137
LYS 264
0.0142
ALA 265
0.0059
ASP 266
0.0375
LEU 267
0.0312
THR 268
0.0579
LYS 269
0.0120
LEU 270
0.0306
LYS 271
0.0414
GLN 272
0.0469
ALA 273
0.0267
PRO 274
0.0322
GLU 275
0.0542
ASN 276
0.0308
PHE 277
0.0079
ILE 278
0.0087
ILE 279
0.0091
ALA 280
0.0051
PRO 281
0.0089
TYR 282
0.0114
VAL 283
0.0132
PRO 284
0.0183
GLN 285
0.0180
LEU 286
0.0178
GLU 287
0.0179
VAL 288
0.0134
LEU 289
0.0141
GLU 290
0.0150
GLN 291
0.0099
SER 292
0.0098
ASP 293
0.0056
VAL 294
0.0057
PHE 295
0.0049
ILE 296
0.0025
THR 297
0.0113
HIS 298
0.0114
GLY 299
0.0105
GLY 300
0.0112
MET 301
0.0088
ASN 302
0.0093
SER 303
0.0104
VAL 304
0.0078
ASN 305
0.0089
GLU 306
0.0119
GLY 307
0.0108
ILE 308
0.0098
HIS 309
0.0116
PHE 310
0.0143
SER 311
0.0098
VAL 312
0.0063
PRO 313
0.0049
LEU 314
0.0034
VAL 315
0.0090
VAL 316
0.0128
MET 317
0.0208
PRO 318
0.0176
HIS 319
0.0224
ASP 320
0.0235
LYS 321
0.0184
ASP 322
0.0134
GLN 323
0.0132
PRO 324
0.0094
MET 325
0.0055
VAL 326
0.0046
ALA 327
0.0074
GLN 328
0.0092
ARG 329
0.0048
LEU 330
0.0053
SER 331
0.0098
GLU 332
0.0111
LEU 333
0.0085
HIS 334
0.0087
ALA 335
0.0075
GLY 336
0.0062
TYR 337
0.0080
VAL 338
0.0111
ILE 339
0.0271
SER 340
0.0304
LYS 341
0.0369
ASP 342
0.0358
GLU 343
0.0412
VAL 344
0.0374
ASN 345
0.0342
ALA 346
0.0304
GLN 347
0.0542
ILE 348
0.0310
LEU 349
0.0205
LYS 350
0.0191
GLN 351
0.0126
ALA 352
0.0099
VAL 353
0.0119
ASP 354
0.0113
GLU 355
0.0123
VAL 356
0.0124
LEU 357
0.0259
ARG 358
0.0308
ASN 359
0.0251
ASP 360
0.0202
GLN 361
0.0056
TYR 362
0.0082
MET 363
0.0136
ALA 364
0.0132
GLY 365
0.0127
ILE 366
0.0113
LYS 367
0.0185
LYS 368
0.0172
ILE 369
0.0118
ASN 370
0.0124
GLN 371
0.0123
SER 372
0.0167
PHE 373
0.0114
LYS 374
0.0137
GLU 375
0.0282
CYS 376
0.0138
MET 377
0.0017
ASP 378
0.0037
MET 379
0.0061
GLU 380
0.0047
GLU 381
0.0047
VAL 382
0.0055
MET 383
0.0045
GLU 384
0.0079
ARG 385
0.0058
ILE 386
0.0060
ASP 387
0.0147
GLU 388
0.0119
LEU 389
0.0105
ILE 390
0.0183
ARG 391
0.0221
GLN 392
0.0135
LYS 393
0.0310
ASN 394
0.0394
LYS 395
0.0633
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.