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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 = 0.0707
MET 1
0.0077
LYS 2
0.0039
THR 3
0.0058
VAL 4
0.0074
LEU 5
0.0066
ILE 6
0.0064
LEU 7
0.0075
ASN 8
0.0069
PHE 9
0.0065
PRO 10
0.0063
ALA 11
0.0095
GLU 12
0.0123
GLY 13
0.0110
HIS 14
0.0107
VAL 15
0.0080
ASN 16
0.0068
PRO 17
0.0042
THR 18
0.0055
LEU 19
0.0065
GLY 20
0.0076
ILE 21
0.0086
THR 22
0.0071
LYS 23
0.0063
ALA 24
0.0093
PHE 25
0.0072
SER 26
0.0065
ASP 27
0.0022
LYS 28
0.0048
GLY 29
0.0079
TYR 30
0.0077
ASP 31
0.0080
VAL 32
0.0075
HIS 33
0.0029
TYR 34
0.0024
ILE 35
0.0053
SER 36
0.0058
THR 37
0.0081
GLU 38
0.0089
LYS 39
0.0065
TYR 40
0.0063
LYS 41
0.0053
LYS 42
0.0132
ARG 43
0.0035
LEU 44
0.0027
GLU 45
0.0045
ALA 46
0.0013
ALA 47
0.0023
GLY 48
0.0040
ALA 49
0.0038
THR 50
0.0034
VAL 51
0.0042
HIS 52
0.0066
LEU 53
0.0086
HIS 54
0.0098
ARG 55
0.0148
ASP 56
0.0098
LEU 57
0.0093
LEU 58
0.0067
ARG 59
0.0091
THR 60
0.0147
THR 61
0.0097
PRO 62
0.0177
ILE 63
0.0113
HIS 64
0.0106
VAL 65
0.0110
GLY 66
0.0087
SER 67
0.0092
PRO 68
0.0183
ASN 69
0.0219
GLY 70
0.0059
ILE 71
0.0059
LEU 72
0.0045
ASP 73
0.0078
PHE 74
0.0083
VAL 75
0.0070
LYS 76
0.0069
ILE 77
0.0069
HIS 78
0.0035
ILE 79
0.0033
LYS 80
0.0071
THR 81
0.0050
SER 82
0.0056
LEU 83
0.0060
ASP 84
0.0074
ILE 85
0.0064
LEU 86
0.0060
GLN 87
0.0050
ILE 88
0.0058
VAL 89
0.0036
LYS 90
0.0029
ASP 91
0.0064
LEU 92
0.0053
SER 93
0.0051
LYS 94
0.0071
SER 95
0.0121
ILE 96
0.0100
GLN 97
0.0071
PHE 98
0.0099
ASP 99
0.0107
PHE 100
0.0116
VAL 101
0.0098
TYR 102
0.0083
TYR 103
0.0107
ASP 104
0.0086
LYS 105
0.0075
PHE 106
0.0078
GLY 107
0.0058
ALA 108
0.0050
GLY 109
0.0117
GLU 110
0.0118
LEU 111
0.0043
VAL 112
0.0050
ARG 113
0.0111
ASP 114
0.0112
TYR 115
0.0056
LEU 116
0.0071
ASP 117
0.0202
ILE 118
0.0220
PRO 119
0.0144
GLY 120
0.0127
VAL 121
0.0056
SER 122
0.0053
SER 123
0.0024
SER 124
0.0023
ALA 125
0.0028
SER 126
0.0026
PHE 127
0.0086
LEU 128
0.0099
PHE 129
0.0274
GLY 130
0.0394
GLU 131
0.0250
GLU 132
0.0116
HIS 133
0.0115
LEU 134
0.0129
LYS 135
0.0306
ILE 136
0.0186
LEU 137
0.0116
PRO 138
0.0149
LEU 139
0.0151
HIS 140
0.0102
PRO 141
0.0167
GLU 142
0.0103
SER 143
0.0095
GLY 144
0.0416
ALA 145
0.0202
PRO 146
0.0139
LEU 147
0.0135
GLU 148
0.0168
LEU 149
0.0134
ASP 150
0.0100
GLN 151
0.0114
GLU 152
0.0141
CYS 153
0.0081
GLU 154
0.0010
ASP 155
0.0066
LEU 156
0.0041
LEU 157
0.0035
ALA 158
0.0065
LYS 159
0.0053
MET 160
0.0044
LYS 161
0.0129
GLU 162
0.0259
THR 163
0.0104
TYR 164
0.0138
GLY 165
0.0129
VAL 166
0.0111
ALA 167
0.0011
PRO 168
0.0098
LYS 169
0.0171
ASN 170
0.0178
LEU 171
0.0130
VAL 172
0.0117
GLN 173
0.0101
PHE 174
0.0076
MET 175
0.0086
ASN 176
0.0065
ASN 177
0.0091
LYS 178
0.0089
GLY 179
0.0072
GLU 180
0.0067
LEU 181
0.0073
ASN 182
0.0085
VAL 183
0.0066
VAL 184
0.0071
TYR 185
0.0043
THR 186
0.0066
SER 187
0.0057
ARG 188
0.0088
TYR 189
0.0051
PHE 190
0.0032
GLN 191
0.0144
PRO 192
0.0175
GLU 193
0.0457
SER 194
0.0229
ASP 195
0.0226
ARG 196
0.0120
PHE 197
0.0210
GLY 198
0.0224
ASP 199
0.0281
GLU 200
0.0220
CYS 201
0.0179
LEU 202
0.0129
PHE 203
0.0095
ILE 204
0.0074
GLY 205
0.0084
PRO 206
0.0087
SER 207
0.0114
PHE 208
0.0123
PRO 209
0.0057
LYS 210
0.0164
ARG 211
0.0066
ALA 212
0.0100
GLU 213
0.0055
LYS 214
0.0034
THR 215
0.0102
ASP 216
0.0077
PHE 217
0.0028
PRO 218
0.0037
ILE 219
0.0105
GLU 220
0.0209
GLN 221
0.0098
LEU 222
0.0067
LYS 223
0.0182
ASP 224
0.0179
GLU 225
0.0112
SER 226
0.0129
VAL 227
0.0024
ILE 228
0.0025
TYR 229
0.0093
ILE 230
0.0110
SER 231
0.0186
MET 232
0.0156
GLY 233
0.0205
THR 234
0.0318
VAL 235
0.0431
LEU 236
0.0271
ASP 237
0.0273
HIS 238
0.0162
THR 239
0.0065
GLU 240
0.0102
ASP 241
0.0065
PHE 242
0.0086
PHE 243
0.0064
ASN 244
0.0049
LEU 245
0.0037
CYS 246
0.0031
ILE 247
0.0087
ASP 248
0.0155
ALA 249
0.0184
PHE 250
0.0154
SER 251
0.0294
GLY 252
0.0472
PHE 253
0.0317
ASN 254
0.0367
GLY 255
0.0169
LYS 256
0.0107
VAL 257
0.0100
VAL 258
0.0081
ILE 259
0.0099
ALA 260
0.0132
ALA 261
0.0126
GLY 262
0.0113
GLU 263
0.0156
LYS 264
0.0141
ALA 265
0.0205
ASP 266
0.0165
LEU 267
0.0096
THR 268
0.0215
LYS 269
0.0086
LEU 270
0.0098
LYS 271
0.0207
GLN 272
0.0222
ALA 273
0.0390
PRO 274
0.0367
GLU 275
0.0217
ASN 276
0.0199
PHE 277
0.0163
ILE 278
0.0156
ILE 279
0.0150
ALA 280
0.0180
PRO 281
0.0193
TYR 282
0.0148
VAL 283
0.0131
PRO 284
0.0112
GLN 285
0.0156
LEU 286
0.0144
GLU 287
0.0130
VAL 288
0.0139
LEU 289
0.0130
GLU 290
0.0125
GLN 291
0.0077
SER 292
0.0071
ASP 293
0.0053
VAL 294
0.0080
PHE 295
0.0098
ILE 296
0.0113
THR 297
0.0162
HIS 298
0.0126
GLY 299
0.0105
GLY 300
0.0050
MET 301
0.0029
ASN 302
0.0034
SER 303
0.0101
VAL 304
0.0071
ASN 305
0.0046
GLU 306
0.0081
GLY 307
0.0084
ILE 308
0.0048
HIS 309
0.0055
PHE 310
0.0077
SER 311
0.0058
VAL 312
0.0081
PRO 313
0.0068
LEU 314
0.0069
VAL 315
0.0027
VAL 316
0.0057
MET 317
0.0229
PRO 318
0.0212
HIS 319
0.0183
ASP 320
0.0251
LYS 321
0.0359
ASP 322
0.0201
GLN 323
0.0102
PRO 324
0.0298
MET 325
0.0112
VAL 326
0.0113
ALA 327
0.0137
GLN 328
0.0087
ARG 329
0.0049
LEU 330
0.0087
SER 331
0.0147
GLU 332
0.0099
LEU 333
0.0132
HIS 334
0.0198
ALA 335
0.0173
GLY 336
0.0177
TYR 337
0.0115
VAL 338
0.0095
ILE 339
0.0276
SER 340
0.0351
LYS 341
0.0707
ASP 342
0.0603
GLU 343
0.0345
VAL 344
0.0370
ASN 345
0.0276
ALA 346
0.0027
GLN 347
0.0344
ILE 348
0.0169
LEU 349
0.0112
LYS 350
0.0206
GLN 351
0.0158
ALA 352
0.0159
VAL 353
0.0183
ASP 354
0.0194
GLU 355
0.0098
VAL 356
0.0123
LEU 357
0.0166
ARG 358
0.0215
ASN 359
0.0131
ASP 360
0.0092
GLN 361
0.0124
TYR 362
0.0162
MET 363
0.0144
ALA 364
0.0119
GLY 365
0.0136
ILE 366
0.0149
LYS 367
0.0229
LYS 368
0.0184
ILE 369
0.0123
ASN 370
0.0118
GLN 371
0.0222
SER 372
0.0148
PHE 373
0.0088
LYS 374
0.0081
GLU 375
0.0147
CYS 376
0.0202
MET 377
0.0186
ASP 378
0.0246
MET 379
0.0290
GLU 380
0.0320
GLU 381
0.0244
VAL 382
0.0246
MET 383
0.0185
GLU 384
0.0158
ARG 385
0.0100
ILE 386
0.0091
ASP 387
0.0114
GLU 388
0.0123
LEU 389
0.0122
ILE 390
0.0134
ARG 391
0.0245
GLN 392
0.0218
LYS 393
0.0217
ASN 394
0.0232
LYS 395
0.0317
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.