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 = 0.0587
GLU 6
0.0209
THR 7
0.0101
VAL 8
0.0060
CYS 9
0.0071
VAL 10
0.0051
THR 11
0.0052
GLY 12
0.0092
ALA 13
0.0081
SER 14
0.0115
GLY 15
0.0109
PHE 16
0.0084
ILE 17
0.0110
GLY 18
0.0128
SER 19
0.0126
TRP 20
0.0157
LEU 21
0.0146
VAL 22
0.0118
MET 23
0.0150
ARG 24
0.0188
LEU 25
0.0165
LEU 26
0.0173
GLU 27
0.0309
ARG 28
0.0348
GLY 29
0.0286
TYR 30
0.0180
THR 31
0.0135
VAL 32
0.0071
ARG 33
0.0073
ALA 34
0.0111
THR 35
0.0111
VAL 36
0.0172
ARG 37
0.0149
ASP 38
0.0062
PRO 39
0.0233
THR 40
0.0351
ASN 41
0.0085
VAL 42
0.0371
LYS 43
0.0345
LYS 44
0.0185
VAL 45
0.0206
LYS 46
0.0180
HIS 47
0.0194
LEU 48
0.0108
LEU 49
0.0073
ASP 50
0.0103
LEU 51
0.0143
PRO 52
0.0210
LYS 53
0.0269
ALA 54
0.0256
GLU 55
0.0249
THR 56
0.0505
HIS 57
0.0305
LEU 58
0.0163
THR 59
0.0158
LEU 60
0.0177
TRP 61
0.0205
LYS 62
0.0181
ALA 63
0.0145
ASP 64
0.0080
LEU 65
0.0107
ALA 66
0.0169
ASP 67
0.0195
GLU 68
0.0260
GLY 69
0.0211
SER 70
0.0133
PHE 71
0.0160
ASP 72
0.0203
GLU 73
0.0211
ALA 74
0.0203
ILE 75
0.0161
LYS 76
0.0184
GLY 77
0.0160
CYS 78
0.0166
THR 79
0.0162
GLY 80
0.0124
VAL 81
0.0124
PHE 82
0.0074
HIS 83
0.0076
VAL 84
0.0050
ALA 85
0.0060
THR 86
0.0089
PRO 87
0.0074
MET 88
0.0205
ASP 89
0.0185
PHE 90
0.0100
GLU 91
0.0310
SER 92
0.0088
LYS 93
0.0587
ASP 94
0.0105
PRO 95
0.0169
GLU 96
0.0259
ASN 97
0.0251
GLU 98
0.0112
VAL 99
0.0097
ILE 100
0.0152
LYS 101
0.0221
PRO 102
0.0115
THR 103
0.0109
ILE 104
0.0169
GLU 105
0.0171
GLY 106
0.0220
MET 107
0.0159
LEU 108
0.0182
GLY 109
0.0238
ILE 110
0.0147
MET 111
0.0122
LYS 112
0.0216
SER 113
0.0218
CYS 114
0.0161
ALA 115
0.0275
ALA 116
0.0412
ALA 117
0.0199
LYS 118
0.0446
THR 119
0.0296
VAL 120
0.0120
ARG 121
0.0149
ARG 122
0.0127
LEU 123
0.0115
VAL 124
0.0108
PHE 125
0.0102
THR 126
0.0097
SER 127
0.0101
SER 128
0.0085
ALA 129
0.0073
GLY 130
0.0084
THR 131
0.0077
VAL 132
0.0098
ASN 133
0.0084
ILE 134
0.0068
GLN 135
0.0056
GLU 136
0.0189
HIS 137
0.0258
GLN 138
0.0224
LEU 139
0.0295
PRO 140
0.0339
VAL 141
0.0309
TYR 142
0.0155
ASP 143
0.0126
GLU 144
0.0105
SER 145
0.0083
CYS 146
0.0069
TRP 147
0.0078
SER 148
0.0082
ASP 149
0.0116
MET 150
0.0119
GLU 151
0.0231
PHE 152
0.0137
CYS 153
0.0088
ARG 154
0.0179
ALA 155
0.0321
LYS 156
0.0326
LYS 157
0.0157
MET 158
0.0048
THR 159
0.0127
ALA 160
0.0144
TRP 161
0.0081
MET 162
0.0082
TYR 163
0.0065
PHE 164
0.0073
VAL 165
0.0056
SER 166
0.0084
LYS 167
0.0064
THR 168
0.0045
LEU 169
0.0039
ALA 170
0.0062
GLU 171
0.0060
GLN 172
0.0037
ALA 173
0.0059
ALA 174
0.0050
TRP 175
0.0052
LYS 176
0.0031
TYR 177
0.0074
ALA 178
0.0122
LYS 179
0.0156
GLU 180
0.0181
ASN 181
0.0205
ASN 182
0.0284
ILE 183
0.0190
ASP 184
0.0161
PHE 185
0.0143
ILE 186
0.0152
THR 187
0.0142
ILE 188
0.0099
ILE 189
0.0091
PRO 190
0.0027
THR 191
0.0075
LEU 192
0.0064
VAL 193
0.0111
VAL 194
0.0173
GLY 195
0.0189
PRO 196
0.0118
PHE 197
0.0101
ILE 198
0.0089
MET 199
0.0119
SER 200
0.0173
SER 201
0.0207
MET 202
0.0130
PRO 203
0.0122
PRO 204
0.0162
SER 205
0.0098
LEU 206
0.0066
ILE 207
0.0122
THR 208
0.0107
ALA 209
0.0047
LEU 210
0.0066
SER 211
0.0113
PRO 212
0.0088
ILE 213
0.0074
THR 214
0.0129
GLY 215
0.0229
ASN 216
0.0257
GLU 217
0.0365
ALA 218
0.0305
HIS 219
0.0221
TYR 220
0.0150
SER 221
0.0154
ILE 222
0.0097
ILE 223
0.0060
ARG 224
0.0134
GLN 225
0.0089
GLY 226
0.0112
GLN 227
0.0121
PHE 228
0.0155
VAL 229
0.0147
HIS 230
0.0243
LEU 231
0.0211
ASP 232
0.0236
ASP 233
0.0255
LEU 234
0.0164
CYS 235
0.0159
ASN 236
0.0195
ALA 237
0.0152
HIS 238
0.0092
ILE 239
0.0097
TYR 240
0.0156
LEU 241
0.0157
PHE 242
0.0096
GLU 243
0.0076
ASN 244
0.0220
PRO 245
0.0195
LYS 246
0.0301
ALA 247
0.0261
GLU 248
0.0265
GLY 249
0.0194
ARG 250
0.0161
TYR 251
0.0160
ILE 252
0.0089
CYS 253
0.0079
SER 254
0.0124
SER 255
0.0178
HIS 256
0.0201
ASP 257
0.0162
CYS 258
0.0134
ILE 259
0.0124
ILE 260
0.0117
LEU 261
0.0098
ASP 262
0.0123
LEU 263
0.0106
ALA 264
0.0027
LYS 265
0.0299
MET 266
0.0050
LEU 267
0.0079
ARG 268
0.0129
GLU 269
0.0121
LYS 270
0.0124
TYR 271
0.0126
PRO 272
0.0095
GLU 273
0.0062
TYR 274
0.0103
ASN 275
0.0185
ILE 276
0.0118
PRO 277
0.0180
THR 278
0.0385
GLU 279
0.0249
PHE 280
0.0073
LYS 281
0.0212
GLY 282
0.0169
VAL 283
0.0070
ASP 284
0.0094
GLU 285
0.0056
ASN 286
0.0134
LEU 287
0.0089
LYS 288
0.0114
SER 289
0.0108
VAL 290
0.0111
CYS 291
0.0193
PHE 292
0.0154
SER 293
0.0174
SER 294
0.0152
LYS 295
0.0173
LYS 296
0.0097
LEU 297
0.0115
THR 298
0.0129
ASP 299
0.0156
LEU 300
0.0159
GLY 301
0.0188
PHE 302
0.0278
GLU 303
0.0504
PHE 304
0.0187
LYS 305
0.0390
TYR 306
0.0387
SER 307
0.0391
LEU 308
0.0274
GLU 309
0.0326
ASP 310
0.0333
MET 311
0.0250
PHE 312
0.0204
THR 313
0.0211
THR 313
0.0211
GLY 314
0.0192
ALA 315
0.0163
VAL 316
0.0161
ASP 317
0.0154
THR 318
0.0093
CYS 319
0.0051
ARG 320
0.0064
ALA 321
0.0198
LYS 322
0.0205
GLY 323
0.0261
LEU 324
0.0106
LEU 325
0.0052
PRO 326
0.0244
PRO 327
0.0243
SER 328
0.0187
HIS 329
0.0173
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.