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 = 0.0752
GLU 6
0.0165
THR 7
0.0152
VAL 8
0.0111
CYS 9
0.0105
VAL 10
0.0078
THR 11
0.0101
GLY 12
0.0134
ALA 13
0.0095
SER 14
0.0107
GLY 15
0.0144
PHE 16
0.0129
ILE 17
0.0082
GLY 18
0.0065
SER 19
0.0060
TRP 20
0.0083
LEU 21
0.0037
VAL 22
0.0030
MET 23
0.0023
ARG 24
0.0035
LEU 25
0.0053
LEU 26
0.0091
GLU 27
0.0102
ARG 28
0.0119
GLY 29
0.0139
TYR 30
0.0130
THR 31
0.0152
VAL 32
0.0131
ARG 33
0.0152
ALA 34
0.0139
THR 35
0.0165
VAL 36
0.0208
ARG 37
0.0241
ASP 38
0.0310
PRO 39
0.0286
THR 40
0.0350
ASN 41
0.0298
VAL 42
0.0203
LYS 43
0.0186
LYS 44
0.0183
VAL 45
0.0151
LYS 46
0.0104
HIS 47
0.0050
LEU 48
0.0074
LEU 49
0.0113
ASP 50
0.0070
LEU 51
0.0064
PRO 52
0.0106
LYS 53
0.0146
ALA 54
0.0136
GLU 55
0.0203
THR 56
0.0221
HIS 57
0.0181
LEU 58
0.0163
THR 59
0.0203
LEU 60
0.0212
TRP 61
0.0226
LYS 62
0.0255
ALA 63
0.0219
ASP 64
0.0200
LEU 65
0.0145
ALA 66
0.0188
ASP 67
0.0177
GLU 68
0.0163
GLY 69
0.0154
SER 70
0.0182
PHE 71
0.0148
ASP 72
0.0160
GLU 73
0.0204
ALA 74
0.0180
ILE 75
0.0139
LYS 76
0.0176
GLY 77
0.0193
CYS 78
0.0144
THR 79
0.0134
GLY 80
0.0082
VAL 81
0.0057
PHE 82
0.0029
HIS 83
0.0043
VAL 84
0.0067
ALA 85
0.0095
THR 86
0.0111
PRO 87
0.0155
MET 88
0.0092
ASP 89
0.0159
PHE 90
0.0134
GLU 91
0.0193
SER 92
0.0241
LYS 93
0.0299
ASP 94
0.0307
PRO 95
0.0243
GLU 96
0.0270
ASN 97
0.0289
GLU 98
0.0264
VAL 99
0.0197
ILE 100
0.0193
LYS 101
0.0222
PRO 102
0.0190
THR 103
0.0144
ILE 104
0.0144
GLU 105
0.0137
GLY 106
0.0107
MET 107
0.0082
LEU 108
0.0083
GLY 109
0.0079
ILE 110
0.0058
MET 111
0.0021
LYS 112
0.0028
SER 113
0.0080
CYS 114
0.0065
ALA 115
0.0065
ALA 116
0.0113
ALA 117
0.0140
LYS 118
0.0153
THR 119
0.0156
VAL 120
0.0101
ARG 121
0.0105
ARG 122
0.0058
LEU 123
0.0025
VAL 124
0.0023
PHE 125
0.0034
THR 126
0.0044
SER 127
0.0060
SER 128
0.0055
ALA 129
0.0047
GLY 130
0.0069
THR 131
0.0085
VAL 132
0.0072
ASN 133
0.0052
ILE 134
0.0064
GLN 135
0.0071
GLU 136
0.0077
HIS 137
0.0080
GLN 138
0.0049
LEU 139
0.0031
PRO 140
0.0091
VAL 141
0.0083
TYR 142
0.0048
ASP 143
0.0077
GLU 144
0.0083
SER 145
0.0107
CYS 146
0.0093
TRP 147
0.0102
SER 148
0.0097
ASP 149
0.0111
MET 150
0.0135
GLU 151
0.0141
PHE 152
0.0099
CYS 153
0.0096
ARG 154
0.0138
ALA 155
0.0123
LYS 156
0.0095
LYS 157
0.0095
MET 158
0.0043
THR 159
0.0095
ALA 160
0.0089
TRP 161
0.0088
MET 162
0.0135
TYR 163
0.0108
PHE 164
0.0091
VAL 165
0.0134
SER 166
0.0141
LYS 167
0.0109
THR 168
0.0117
LEU 169
0.0151
ALA 170
0.0124
GLU 171
0.0107
GLN 172
0.0137
ALA 173
0.0141
ALA 174
0.0098
TRP 175
0.0116
LYS 176
0.0156
TYR 177
0.0112
ALA 178
0.0100
LYS 179
0.0155
GLU 180
0.0159
ASN 181
0.0116
ASN 182
0.0138
ILE 183
0.0090
ASP 184
0.0079
PHE 185
0.0060
ILE 186
0.0053
THR 187
0.0054
ILE 188
0.0047
ILE 189
0.0051
PRO 190
0.0034
THR 191
0.0017
LEU 192
0.0045
VAL 193
0.0067
VAL 194
0.0089
GLY 195
0.0145
PRO 196
0.0197
PHE 197
0.0195
ILE 198
0.0173
MET 199
0.0184
SER 200
0.0274
SER 201
0.0309
MET 202
0.0265
PRO 203
0.0189
PRO 204
0.0146
SER 205
0.0125
LEU 206
0.0152
ILE 207
0.0192
THR 208
0.0173
ALA 209
0.0109
LEU 210
0.0159
SER 211
0.0236
PRO 212
0.0216
ILE 213
0.0212
THR 214
0.0311
GLY 215
0.0353
ASN 216
0.0378
GLU 217
0.0398
ALA 218
0.0353
HIS 219
0.0266
TYR 220
0.0296
SER 221
0.0279
ILE 222
0.0195
ILE 223
0.0176
ARG 224
0.0277
GLN 225
0.0215
GLY 226
0.0124
GLN 227
0.0052
PHE 228
0.0012
VAL 229
0.0048
HIS 230
0.0086
LEU 231
0.0097
ASP 232
0.0098
ASP 233
0.0075
LEU 234
0.0060
CYS 235
0.0054
ASN 236
0.0054
ALA 237
0.0046
HIS 238
0.0036
ILE 239
0.0042
TYR 240
0.0052
LEU 241
0.0053
PHE 242
0.0060
GLU 243
0.0088
ASN 244
0.0085
PRO 245
0.0101
LYS 246
0.0108
ALA 247
0.0085
GLU 248
0.0087
GLY 249
0.0084
ARG 250
0.0069
TYR 251
0.0062
ILE 252
0.0048
CYS 253
0.0041
SER 254
0.0032
SER 255
0.0063
HIS 256
0.0088
ASP 257
0.0109
CYS 258
0.0211
ILE 259
0.0264
ILE 260
0.0253
LEU 261
0.0324
ASP 262
0.0282
LEU 263
0.0148
ALA 264
0.0152
LYS 265
0.0206
MET 266
0.0154
LEU 267
0.0052
ARG 268
0.0057
GLU 269
0.0192
LYS 270
0.0212
TYR 271
0.0179
PRO 272
0.0163
GLU 273
0.0251
TYR 274
0.0208
ASN 275
0.0211
ILE 276
0.0173
PRO 277
0.0280
THR 278
0.0345
GLU 279
0.0464
PHE 280
0.0495
LYS 281
0.0649
GLY 282
0.0752
VAL 283
0.0615
ASP 284
0.0701
GLU 285
0.0676
ASN 286
0.0751
LEU 287
0.0557
LYS 288
0.0346
SER 289
0.0263
VAL 290
0.0113
CYS 291
0.0096
PHE 292
0.0030
SER 293
0.0054
SER 294
0.0043
LYS 295
0.0046
LYS 296
0.0053
LEU 297
0.0048
THR 298
0.0051
ASP 299
0.0058
LEU 300
0.0061
GLY 301
0.0056
PHE 302
0.0050
GLU 303
0.0055
PHE 304
0.0075
LYS 305
0.0106
TYR 306
0.0127
SER 307
0.0132
LEU 308
0.0114
GLU 309
0.0152
ASP 310
0.0180
MET 311
0.0130
PHE 312
0.0126
THR 313
0.0208
THR 313
0.0207
GLY 314
0.0232
ALA 315
0.0198
VAL 316
0.0251
ASP 317
0.0333
THR 318
0.0329
CYS 319
0.0333
ARG 320
0.0432
ALA 321
0.0490
LYS 322
0.0461
GLY 323
0.0532
LEU 324
0.0426
LEU 325
0.0419
PRO 326
0.0519
PRO 327
0.0508
SER 328
0.0409
HIS 329
0.0391
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.