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 = 0.0834
LEU 1
0.0429
TRP 2
0.0328
VAL 3
0.0470
THR 4
0.0665
VAL 5
0.0552
TYR 6
0.0427
TYR 7
0.0368
GLY 8
0.0277
VAL 9
0.0296
PRO 10
0.0316
VAL 11
0.0295
TRP 12
0.0272
LYS 13
0.0260
GLU 14
0.0219
ALA 15
0.0188
THR 16
0.0170
THR 17
0.0145
THR 18
0.0138
LEU 19
0.0093
PHE 20
0.0111
CYS 21
0.0128
ALA 22
0.0153
SER 23
0.0182
ASP 24
0.0231
ALA 25
0.0246
LYS 26
0.0319
ALA 27
0.0374
TYR 28
0.0395
ASP 29
0.0300
THR 30
0.0264
GLU 31
0.0172
VAL 32
0.0151
HIS 33
0.0149
ASN 34
0.0207
VAL 35
0.0235
TRP 36
0.0208
ALA 37
0.0205
THR 38
0.0274
HIS 39
0.0297
ALA 40
0.0238
CYS 41
0.0210
VAL 42
0.0223
PRO 43
0.0249
THR 44
0.0222
ASP 45
0.0202
PRO 46
0.0273
ASN 47
0.0247
PRO 48
0.0171
GLN 49
0.0182
GLU 50
0.0173
VAL 51
0.0212
VAL 52
0.0240
LEU 53
0.0264
VAL 54
0.0323
ASN 55
0.0336
VAL 56
0.0285
THR 57
0.0239
GLU 58
0.0203
ASN 59
0.0168
PHE 60
0.0121
ASN 61
0.0089
MET 62
0.0057
TRP 63
0.0069
LYS 64
0.0096
ASN 65
0.0063
ASP 66
0.0068
MET 67
0.0040
VAL 68
0.0040
GLU 69
0.0068
GLN 70
0.0078
MET 71
0.0077
HIS 72
0.0072
GLU 73
0.0116
ASP 74
0.0118
ILE 75
0.0100
ILE 76
0.0118
SER 77
0.0162
LEU 78
0.0141
TRP 79
0.0112
ASP 80
0.0157
GLN 81
0.0174
SER 82
0.0128
LEU 83
0.0080
LYS 84
0.0106
PRO 85
0.0122
CYS 86
0.0158
VAL 87
0.0216
LYS 88
0.0231
LEU 89
0.0286
THR 90
0.0309
GLY 91
0.0411
GLY 92
0.0495
SER 93
0.0432
VAL 94
0.0373
ILE 95
0.0311
THR 96
0.0259
GLN 97
0.0192
ALA 98
0.0124
CYS 99
0.0086
PRO 100
0.0031
LYS 101
0.0006
VAL 102
0.0063
SER 103
0.0094
PHE 104
0.0075
GLU 105
0.0091
PRO 106
0.0083
ILE 107
0.0120
PRO 108
0.0101
ILE 109
0.0102
HIS 110
0.0085
TYR 111
0.0058
CYS 112
0.0049
ALA 113
0.0025
PRO 114
0.0047
ALA 115
0.0047
GLY 116
0.0120
PHE 117
0.0105
ALA 118
0.0096
ILE 119
0.0078
LEU 120
0.0118
LYS 121
0.0097
CYS 122
0.0107
ASN 123
0.0130
ASN 124
0.0106
LYS 125
0.0065
THR 126
0.0031
PHE 127
0.0048
ASN 128
0.0028
GLY 129
0.0048
THR 130
0.0071
GLY 131
0.0134
PRO 132
0.0161
CYS 133
0.0153
THR 134
0.0200
ASN 135
0.0196
VAL 136
0.0171
SER 137
0.0173
THR 138
0.0143
VAL 139
0.0097
GLN 140
0.0057
CYS 141
0.0048
THR 142
0.0045
HIS 143
0.0067
GLY 144
0.0082
ILE 145
0.0055
ARG 146
0.0054
PRO 147
0.0048
VAL 148
0.0020
VAL 149
0.0011
SER 150
0.0020
SER 151
0.0032
GLN 152
0.0031
LEU 153
0.0030
LEU 154
0.0025
LEU 155
0.0041
ASN 156
0.0048
GLY 157
0.0030
SER 158
0.0026
LEU 159
0.0050
ALA 160
0.0059
GLU 161
0.0091
GLU 162
0.0085
GLU 163
0.0095
VAL 164
0.0076
VAL 165
0.0052
ILE 166
0.0045
ARG 167
0.0023
SER 168
0.0038
VAL 169
0.0045
ASN 170
0.0084
PHE 171
0.0103
THR 172
0.0141
ASP 173
0.0142
ASN 174
0.0140
ALA 175
0.0139
LYS 176
0.0091
THR 177
0.0044
ILE 178
0.0029
ILE 179
0.0015
VAL 180
0.0024
GLN 181
0.0031
LEU 182
0.0052
ASN 183
0.0085
THR 184
0.0083
SER 185
0.0079
VAL 186
0.0076
GLU 187
0.0105
ILE 188
0.0100
ASN 189
0.0136
CYS 190
0.0140
THR 191
0.0178
GLY 192
0.0187
ALA 193
0.0219
GLY 194
0.0191
HIS 195
0.0167
CYS 196
0.0139
ASN 197
0.0138
ILE 198
0.0110
ALA 199
0.0123
ARG 200
0.0090
ALA 201
0.0113
LYS 202
0.0112
TRP 203
0.0086
ASN 204
0.0086
ASN 205
0.0118
THR 206
0.0093
LEU 207
0.0081
LYS 208
0.0119
GLN 209
0.0114
ILE 210
0.0090
ALA 211
0.0112
SER 212
0.0147
LYS 213
0.0118
LEU 214
0.0113
ARG 215
0.0165
GLU 216
0.0170
GLN 217
0.0146
PHE 218
0.0175
GLY 219
0.0226
ASN 220
0.0238
ASN 221
0.0269
LYS 222
0.0229
THR 223
0.0195
ILE 224
0.0139
ILE 225
0.0099
PHE 226
0.0052
LYS 227
0.0033
GLN 228
0.0056
SER 229
0.0064
SER 230
0.0096
GLY 231
0.0124
GLY 232
0.0137
ASP 233
0.0141
PRO 234
0.0135
GLU 235
0.0095
ILE 236
0.0075
VAL 237
0.0098
THR 238
0.0095
HIS 239
0.0075
TRP 240
0.0070
PHE 241
0.0052
ASN 242
0.0042
CYS 243
0.0078
GLY 244
0.0073
GLY 245
0.0038
GLU 246
0.0083
PHE 247
0.0086
PHE 248
0.0109
TYR 249
0.0120
CYS 250
0.0126
ASN 251
0.0114
SER 252
0.0076
THR 253
0.0067
GLN 254
0.0068
LEU 255
0.0043
PHE 256
0.0011
ASN 257
0.0009
SER 258
0.0057
THR 259
0.0107
TRP 260
0.0138
PHE 261
0.0208
ASN 262
0.0222
SER 263
0.0324
THR 264
0.0335
GLU 265
0.0834
GLY 266
0.0474
SER 267
0.0072
ASP 268
0.0106
THR 269
0.0135
ILE 270
0.0109
THR 271
0.0138
LEU 272
0.0125
PRO 273
0.0159
CYS 274
0.0157
ARG 275
0.0174
ILE 276
0.0150
LYS 277
0.0160
GLN 278
0.0161
ILE 279
0.0181
ILE 280
0.0149
ASN 281
0.0145
MET 282
0.0124
TRP 283
0.0095
GLN 284
0.0121
LYS 285
0.0181
VAL 286
0.0214
GLY 287
0.0219
LYS 288
0.0200
ALA 289
0.0177
MET 290
0.0173
TYR 291
0.0129
ALA 292
0.0128
PRO 293
0.0165
PRO 294
0.0151
ILE 295
0.0162
SER 296
0.0207
GLY 297
0.0242
GLN 298
0.0232
ILE 299
0.0173
ARG 300
0.0176
CYS 301
0.0135
SER 302
0.0130
SER 303
0.0093
ASN 304
0.0083
ILE 305
0.0049
THR 306
0.0045
GLY 307
0.0026
LEU 308
0.0012
LEU 309
0.0010
LEU 310
0.0026
THR 311
0.0076
ARG 312
0.0107
ASP 313
0.0153
GLY 314
0.0198
GLY 315
0.0292
ASN 316
0.0469
SER 317
0.0320
ASN 318
0.0257
ASN 319
0.0290
GLU 320
0.0277
SER 321
0.0207
GLU 322
0.0163
ILE 323
0.0114
PHE 324
0.0073
ARG 325
0.0041
PRO 326
0.0031
GLY 327
0.0040
GLY 328
0.0034
GLY 329
0.0022
ASP 330
0.0028
MET 331
0.0023
ARG 332
0.0023
ASP 333
0.0008
ASN 334
0.0008
TRP 335
0.0016
ARG 336
0.0014
SER 337
0.0010
GLU 338
0.0009
LEU 339
0.0009
TYR 340
0.0023
LYS 341
0.0052
TYR 342
0.0048
LYS 343
0.0083
VAL 344
0.0090
VAL 345
0.0160
LYS 346
0.0193
ILE 347
0.0227
GLU 348
0.0284
PRO 349
0.0309
LEU 350
0.0286
GLY 351
0.0204
VAL 352
0.0155
ALA 353
0.0183
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.