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 = 0.0503
MET 1
0.0325
ASP 2
0.0278
PRO 3
0.0217
LEU 4
0.0168
GLY 5
0.0117
LEU 6
0.0102
GLN 7
0.0156
ASP 8
0.0199
PHE 9
0.0189
ASP 10
0.0242
LEU 11
0.0228
LEU 12
0.0270
ARG 13
0.0270
VAL 14
0.0251
ILE 15
0.0224
GLY 16
0.0231
ARG 17
0.0251
GLY 18
0.0257
SER 19
0.0267
TYR 20
0.0210
ALA 21
0.0174
LYS 22
0.0181
VAL 23
0.0155
LEU 24
0.0168
LEU 25
0.0183
VAL 26
0.0184
ARG 27
0.0229
LEU 28
0.0226
LYS 29
0.0290
LYS 30
0.0326
THR 31
0.0318
ASP 32
0.0318
ARG 33
0.0254
ILE 34
0.0210
TYR 35
0.0141
ALA 36
0.0105
MET 37
0.0080
LYS 38
0.0070
VAL 39
0.0096
VAL 40
0.0130
LYS 41
0.0184
LYS 42
0.0211
GLU 43
0.0283
LEU 44
0.0281
VAL 45
0.0256
ASN 46
0.0304
ASP 47
0.0367
ASP 48
0.0387
GLU 49
0.0330
ASP 50
0.0323
ILE 51
0.0288
ASP 52
0.0244
TRP 53
0.0181
VAL 54
0.0149
GLN 55
0.0158
THR 56
0.0111
GLU 57
0.0084
LYS 58
0.0096
HIS 59
0.0095
VAL 60
0.0056
PHE 61
0.0054
GLU 62
0.0089
GLN 63
0.0043
ALA 64
0.0033
SER 65
0.0051
ASN 66
0.0052
HIS 67
0.0010
PRO 68
0.0021
PHE 69
0.0021
LEU 70
0.0009
VAL 71
0.0023
GLY 72
0.0044
LEU 73
0.0076
HIS 74
0.0115
SER 75
0.0115
CYS 76
0.0087
PHE 77
0.0089
GLN 78
0.0081
THR 79
0.0070
GLU 80
0.0137
SER 81
0.0145
ARG 82
0.0109
LEU 83
0.0081
PHE 84
0.0017
PHE 85
0.0015
VAL 86
0.0059
ILE 87
0.0055
GLU 88
0.0065
TYR 89
0.0083
VAL 90
0.0052
ASN 91
0.0077
GLY 92
0.0050
GLY 93
0.0072
ASP 94
0.0083
LEU 95
0.0086
MET 96
0.0106
PHE 97
0.0130
HIS 98
0.0122
MET 99
0.0138
GLN 100
0.0166
ARG 101
0.0172
GLN 102
0.0171
ARG 103
0.0190
LYS 104
0.0174
LEU 105
0.0153
PRO 106
0.0167
GLU 107
0.0145
GLU 108
0.0150
HIS 109
0.0130
ALA 110
0.0108
ARG 111
0.0105
PHE 112
0.0094
TYR 113
0.0072
SER 114
0.0061
ALA 115
0.0069
GLU 116
0.0052
ILE 117
0.0035
SER 118
0.0043
LEU 119
0.0049
ALA 120
0.0028
LEU 121
0.0028
ASN 122
0.0053
TYR 123
0.0038
LEU 124
0.0032
HIS 125
0.0057
GLU 126
0.0069
ARG 127
0.0046
GLY 128
0.0053
ILE 129
0.0043
ILE 130
0.0054
TYR 131
0.0038
ARG 132
0.0057
ASP 133
0.0048
LEU 134
0.0032
LYS 135
0.0050
LEU 136
0.0070
ASP 137
0.0067
ASN 138
0.0043
VAL 139
0.0048
LEU 140
0.0045
LEU 141
0.0048
ASP 142
0.0023
SER 143
0.0028
GLU 144
0.0010
GLY 145
0.0055
HIS 146
0.0044
ILE 147
0.0040
LYS 148
0.0024
LEU 149
0.0015
THR 150
0.0020
ASP 151
0.0029
TYR 152
0.0034
GLY 153
0.0054
MET 154
0.0051
CYS 155
0.0050
LYS 156
0.0059
GLU 157
0.0037
GLY 158
0.0059
LEU 159
0.0105
ARG 160
0.0129
PRO 161
0.0175
GLY 162
0.0180
ASP 163
0.0171
THR 164
0.0164
THR 165
0.0157
SER 166
0.0178
GLU 167
0.0172
PHE 168
0.0179
CYS 169
0.0141
GLY 170
0.0116
THR 171
0.0122
PRO 172
0.0155
ASN 173
0.0125
TYR 174
0.0087
ILE 175
0.0118
ALA 176
0.0111
PRO 177
0.0144
GLU 178
0.0162
ILE 179
0.0169
LEU 180
0.0194
ARG 181
0.0214
GLY 182
0.0223
GLU 183
0.0209
ASP 184
0.0194
TYR 185
0.0148
GLY 186
0.0124
PHE 187
0.0085
SER 188
0.0091
VAL 189
0.0082
ASP 190
0.0045
TRP 191
0.0041
TRP 192
0.0048
ALA 193
0.0038
LEU 194
0.0014
GLY 195
0.0016
VAL 196
0.0050
LEU 197
0.0059
MET 198
0.0068
PHE 199
0.0084
GLU 200
0.0110
MET 201
0.0114
MET 202
0.0129
ALA 203
0.0142
GLY 204
0.0159
ARG 205
0.0162
SER 206
0.0133
PRO 207
0.0105
PHE 208
0.0142
ASP 209
0.0194
ILE 210
0.0246
VAL 211
0.0340
GLY 212
0.0402
SER 213
0.0483
SER 214
0.0503
ASP 215
0.0479
ASN 216
0.0405
PRO 217
0.0351
ASP 218
0.0374
GLN 219
0.0376
ASN 220
0.0326
THR 221
0.0347
GLU 222
0.0289
ASP 223
0.0322
TYR 224
0.0308
LEU 225
0.0225
PHE 226
0.0218
GLN 227
0.0254
VAL 228
0.0204
ILE 229
0.0154
LEU 230
0.0183
GLU 231
0.0204
LYS 232
0.0160
GLN 233
0.0093
ILE 234
0.0062
ARG 235
0.0075
ILE 236
0.0083
PRO 237
0.0131
ARG 238
0.0151
SER 239
0.0178
LEU 240
0.0149
SER 241
0.0158
VAL 242
0.0142
LYS 243
0.0130
ALA 244
0.0108
ALA 245
0.0087
SER 246
0.0085
VAL 247
0.0072
LEU 248
0.0043
LYS 249
0.0025
SER 250
0.0054
PHE 251
0.0032
LEU 252
0.0029
ASN 253
0.0072
LYS 254
0.0111
ASP 255
0.0133
PRO 256
0.0130
LYS 257
0.0154
GLU 258
0.0132
ARG 259
0.0089
LEU 260
0.0086
GLY 261
0.0090
CYS 262
0.0109
HIS 263
0.0140
PRO 264
0.0163
GLN 265
0.0184
THR 266
0.0162
GLY 267
0.0120
PHE 268
0.0108
ALA 269
0.0143
ASP 270
0.0125
ILE 271
0.0097
GLN 272
0.0121
GLY 273
0.0147
HIS 274
0.0125
PRO 275
0.0144
PHE 276
0.0124
PHE 277
0.0125
ARG 278
0.0162
ASN 279
0.0171
VAL 280
0.0140
ASP 281
0.0136
TRP 282
0.0114
ASP 283
0.0108
MET 284
0.0107
MET 285
0.0084
GLU 286
0.0069
GLN 287
0.0073
LYS 288
0.0068
GLN 289
0.0099
VAL 290
0.0099
VAL 291
0.0098
PRO 292
0.0084
PRO 293
0.0113
PHE 294
0.0100
LYS 295
0.0043
PRO 296
0.0053
ASN 297
0.0108
ILE 298
0.0151
SER 299
0.0251
GLY 300
0.0312
GLU 301
0.0331
PHE 302
0.0256
GLY 303
0.0218
LEU 304
0.0252
ASP 305
0.0263
ASN 306
0.0188
PHE 307
0.0238
ASP 308
0.0318
SER 309
0.0383
GLN 310
0.0405
PHE 311
0.0326
THR 312
0.0331
ASN 313
0.0409
GLU 314
0.0370
PRO 315
0.0371
VAL 316
0.0310
GLN 317
0.0272
LEU 318
0.0206
GLU 319
0.0254
PRO 320
0.0230
ASP 321
0.0207
ASP 322
0.0292
ASP 323
0.0290
ASP 324
0.0378
ILE 325
0.0353
VAL 326
0.0276
ARG 327
0.0334
LYS 328
0.0388
ILE 329
0.0320
ASP 330
0.0347
GLN 331
0.0288
SER 332
0.0340
GLU 333
0.0315
PHE 334
0.0242
GLU 335
0.0277
GLY 336
0.0263
PHE 337
0.0177
GLU 338
0.0165
TYR 339
0.0164
ILE 340
0.0179
ASN 341
0.0179
PRO 342
0.0237
LEU 343
0.0251
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).
Last modification: April 25th, 2023.