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 = 0.0497
GLU 6
0.0140
THR 7
0.0074
VAL 8
0.0033
CYS 9
0.0034
VAL 10
0.0050
THR 11
0.0106
GLY 12
0.0146
ALA 13
0.0133
SER 14
0.0235
GLY 15
0.0186
PHE 16
0.0117
ILE 17
0.0105
GLY 18
0.0122
SER 19
0.0163
TRP 20
0.0125
LEU 21
0.0102
VAL 22
0.0137
MET 23
0.0181
ARG 24
0.0151
LEU 25
0.0136
LEU 26
0.0200
GLU 27
0.0245
ARG 28
0.0210
GLY 29
0.0221
TYR 30
0.0150
THR 31
0.0118
VAL 32
0.0088
ARG 33
0.0071
ALA 34
0.0118
THR 35
0.0154
VAL 36
0.0230
ARG 37
0.0294
ASP 38
0.0343
PRO 39
0.0294
THR 40
0.0420
ASN 41
0.0465
VAL 42
0.0497
LYS 43
0.0455
LYS 44
0.0369
VAL 45
0.0348
LYS 46
0.0413
HIS 47
0.0340
LEU 48
0.0291
LEU 49
0.0350
ASP 50
0.0394
LEU 51
0.0337
PRO 52
0.0363
LYS 53
0.0316
ALA 54
0.0293
GLU 55
0.0335
THR 56
0.0277
HIS 57
0.0208
LEU 58
0.0181
THR 59
0.0153
LEU 60
0.0176
TRP 61
0.0176
LYS 62
0.0208
ALA 63
0.0241
ASP 64
0.0300
LEU 65
0.0263
ALA 66
0.0346
ASP 67
0.0378
GLU 68
0.0375
GLY 69
0.0329
SER 70
0.0286
PHE 71
0.0215
ASP 72
0.0240
GLU 73
0.0200
ALA 74
0.0130
ILE 75
0.0134
LYS 76
0.0173
GLY 77
0.0140
CYS 78
0.0099
THR 79
0.0131
GLY 80
0.0087
VAL 81
0.0059
PHE 82
0.0038
HIS 83
0.0083
VAL 84
0.0081
ALA 85
0.0147
THR 86
0.0148
PRO 87
0.0161
MET 88
0.0201
ASP 89
0.0261
PHE 90
0.0253
GLU 91
0.0354
SER 92
0.0376
LYS 93
0.0452
ASP 94
0.0362
PRO 95
0.0279
GLU 96
0.0217
ASN 97
0.0246
GLU 98
0.0286
VAL 99
0.0204
ILE 100
0.0146
LYS 101
0.0137
PRO 102
0.0194
THR 103
0.0153
ILE 104
0.0129
GLU 105
0.0198
GLY 106
0.0215
MET 107
0.0162
LEU 108
0.0192
GLY 109
0.0239
ILE 110
0.0188
MET 111
0.0189
LYS 112
0.0261
SER 113
0.0241
CYS 114
0.0201
ALA 115
0.0277
ALA 116
0.0304
ALA 117
0.0238
LYS 118
0.0275
THR 119
0.0213
VAL 120
0.0161
ARG 121
0.0184
ARG 122
0.0113
LEU 123
0.0086
VAL 124
0.0048
PHE 125
0.0047
THR 126
0.0038
SER 127
0.0036
SER 128
0.0052
ALA 129
0.0067
GLY 130
0.0102
THR 131
0.0084
VAL 132
0.0103
ASN 133
0.0135
ILE 134
0.0182
GLN 135
0.0229
GLU 136
0.0289
HIS 137
0.0267
GLN 138
0.0192
LEU 139
0.0205
PRO 140
0.0183
VAL 141
0.0155
TYR 142
0.0128
ASP 143
0.0110
GLU 144
0.0067
SER 145
0.0093
CYS 146
0.0119
TRP 147
0.0108
SER 148
0.0154
ASP 149
0.0219
MET 150
0.0214
GLU 151
0.0289
PHE 152
0.0295
CYS 153
0.0259
ARG 154
0.0289
ALA 155
0.0351
LYS 156
0.0340
LYS 157
0.0320
MET 158
0.0261
THR 159
0.0235
ALA 160
0.0215
TRP 161
0.0228
MET 162
0.0215
TYR 163
0.0168
PHE 164
0.0137
VAL 165
0.0146
SER 166
0.0107
LYS 167
0.0076
THR 168
0.0072
LEU 169
0.0059
ALA 170
0.0077
GLU 171
0.0044
GLN 172
0.0025
ALA 173
0.0104
ALA 174
0.0103
TRP 175
0.0095
LYS 176
0.0154
TYR 177
0.0197
ALA 178
0.0182
LYS 179
0.0220
GLU 180
0.0279
ASN 181
0.0289
ASN 182
0.0274
ILE 183
0.0210
ASP 184
0.0138
PHE 185
0.0100
ILE 186
0.0058
THR 187
0.0023
ILE 188
0.0011
ILE 189
0.0031
PRO 190
0.0038
THR 191
0.0046
LEU 192
0.0052
VAL 193
0.0046
VAL 194
0.0038
GLY 195
0.0027
PRO 196
0.0050
PHE 197
0.0098
ILE 198
0.0174
MET 199
0.0189
SER 200
0.0171
SER 201
0.0184
MET 202
0.0162
PRO 203
0.0138
PRO 204
0.0130
SER 205
0.0104
LEU 206
0.0106
ILE 207
0.0156
THR 208
0.0126
ALA 209
0.0090
LEU 210
0.0141
SER 211
0.0179
PRO 212
0.0205
ILE 213
0.0257
THR 214
0.0285
GLY 215
0.0283
ASN 216
0.0239
GLU 217
0.0199
ALA 218
0.0183
HIS 219
0.0136
TYR 220
0.0109
SER 221
0.0109
ILE 222
0.0085
ILE 223
0.0045
ARG 224
0.0061
GLN 225
0.0052
GLY 226
0.0036
GLN 227
0.0043
PHE 228
0.0029
VAL 229
0.0035
HIS 230
0.0035
LEU 231
0.0061
ASP 232
0.0069
ASP 233
0.0051
LEU 234
0.0051
CYS 235
0.0067
ASN 236
0.0066
ALA 237
0.0049
HIS 238
0.0042
ILE 239
0.0072
TYR 240
0.0077
LEU 241
0.0063
PHE 242
0.0084
GLU 243
0.0130
ASN 244
0.0121
PRO 245
0.0139
LYS 246
0.0126
ALA 247
0.0098
GLU 248
0.0082
GLY 249
0.0059
ARG 250
0.0022
TYR 251
0.0035
ILE 252
0.0045
CYS 253
0.0043
SER 254
0.0051
SER 255
0.0048
HIS 256
0.0060
ASP 257
0.0052
CYS 258
0.0073
ILE 259
0.0045
ILE 260
0.0079
LEU 261
0.0131
ASP 262
0.0144
LEU 263
0.0126
ALA 264
0.0198
LYS 265
0.0252
MET 266
0.0225
LEU 267
0.0224
ARG 268
0.0315
GLU 269
0.0348
LYS 270
0.0309
TYR 271
0.0326
PRO 272
0.0422
GLU 273
0.0433
TYR 274
0.0383
ASN 275
0.0410
ILE 276
0.0312
PRO 277
0.0306
THR 278
0.0300
GLU 279
0.0252
PHE 280
0.0196
LYS 281
0.0216
GLY 282
0.0144
VAL 283
0.0092
ASP 284
0.0083
GLU 285
0.0119
ASN 286
0.0095
LEU 287
0.0055
LYS 288
0.0100
SER 289
0.0087
VAL 290
0.0103
CYS 291
0.0103
PHE 292
0.0085
SER 293
0.0093
SER 294
0.0066
LYS 295
0.0073
LYS 296
0.0063
LEU 297
0.0057
THR 298
0.0078
ASP 299
0.0081
LEU 300
0.0081
GLY 301
0.0095
PHE 302
0.0060
GLU 303
0.0061
PHE 304
0.0037
LYS 305
0.0039
TYR 306
0.0053
SER 307
0.0073
LEU 308
0.0078
GLU 309
0.0112
ASP 310
0.0073
MET 311
0.0047
PHE 312
0.0081
THR 313
0.0114
THR 313
0.0114
GLY 314
0.0063
ALA 315
0.0060
VAL 316
0.0129
ASP 317
0.0119
THR 318
0.0051
CYS 319
0.0116
ARG 320
0.0168
ALA 321
0.0102
LYS 322
0.0106
GLY 323
0.0192
LEU 324
0.0211
LEU 325
0.0236
PRO 326
0.0340
PRO 327
0.0349
SER 328
0.0417
HIS 329
0.0474
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.