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 = 0.0717
GLU 6
0.0191
THR 7
0.0209
VAL 8
0.0137
CYS 9
0.0127
VAL 10
0.0078
THR 11
0.0082
GLY 12
0.0064
ALA 13
0.0052
SER 14
0.0185
GLY 15
0.0125
PHE 16
0.0134
ILE 17
0.0098
GLY 18
0.0116
SER 19
0.0083
TRP 20
0.0093
LEU 21
0.0102
VAL 22
0.0178
MET 23
0.0180
ARG 24
0.0129
LEU 25
0.0103
LEU 26
0.0153
GLU 27
0.0094
ARG 28
0.0130
GLY 29
0.0163
TYR 30
0.0204
THR 31
0.0273
VAL 32
0.0202
ARG 33
0.0139
ALA 34
0.0078
THR 35
0.0077
VAL 36
0.0122
ARG 37
0.0109
ASP 38
0.0189
PRO 39
0.0228
THR 40
0.0279
ASN 41
0.0157
VAL 42
0.0139
LYS 43
0.0227
LYS 44
0.0247
VAL 45
0.0233
LYS 46
0.0216
HIS 47
0.0147
LEU 48
0.0147
LEU 49
0.0150
ASP 50
0.0379
LEU 51
0.0306
PRO 52
0.0216
LYS 53
0.0159
ALA 54
0.0170
GLU 55
0.0049
THR 56
0.0225
HIS 57
0.0296
LEU 58
0.0158
THR 59
0.0161
LEU 60
0.0108
TRP 61
0.0115
LYS 62
0.0132
ALA 63
0.0085
ASP 64
0.0203
LEU 65
0.0169
ALA 66
0.0319
ASP 67
0.0296
GLU 68
0.0343
GLY 69
0.0089
SER 70
0.0018
PHE 71
0.0055
ASP 72
0.0154
GLU 73
0.0295
ALA 74
0.0146
ILE 75
0.0133
LYS 76
0.0282
GLY 77
0.0339
CYS 78
0.0136
THR 79
0.0135
GLY 80
0.0112
VAL 81
0.0089
PHE 82
0.0057
HIS 83
0.0070
VAL 84
0.0072
ALA 85
0.0102
THR 86
0.0081
PRO 87
0.0124
MET 88
0.0168
ASP 89
0.0146
PHE 90
0.0119
GLU 91
0.0099
SER 92
0.0210
LYS 93
0.0717
ASP 94
0.0331
PRO 95
0.0164
GLU 96
0.0293
ASN 97
0.0264
GLU 98
0.0145
VAL 99
0.0083
ILE 100
0.0136
LYS 101
0.0240
PRO 102
0.0219
THR 103
0.0137
ILE 104
0.0159
GLU 105
0.0204
GLY 106
0.0110
MET 107
0.0081
LEU 108
0.0111
GLY 109
0.0102
ILE 110
0.0079
MET 111
0.0086
LYS 112
0.0066
SER 113
0.0118
CYS 114
0.0177
ALA 115
0.0263
ALA 116
0.0240
ALA 117
0.0209
LYS 118
0.0209
THR 119
0.0284
VAL 120
0.0166
ARG 121
0.0128
ARG 122
0.0052
LEU 123
0.0036
VAL 124
0.0038
PHE 125
0.0038
THR 126
0.0024
SER 127
0.0026
SER 128
0.0060
ALA 129
0.0062
GLY 130
0.0039
THR 131
0.0071
VAL 132
0.0116
ASN 133
0.0090
ILE 134
0.0156
GLN 135
0.0222
GLU 136
0.0170
HIS 137
0.0205
GLN 138
0.0152
LEU 139
0.0138
PRO 140
0.0043
VAL 141
0.0150
TYR 142
0.0175
ASP 143
0.0237
GLU 144
0.0251
SER 145
0.0279
CYS 146
0.0211
TRP 147
0.0121
SER 148
0.0166
ASP 149
0.0282
MET 150
0.0274
GLU 151
0.0386
PHE 152
0.0262
CYS 153
0.0179
ARG 154
0.0198
ALA 155
0.0205
LYS 156
0.0197
LYS 157
0.0206
MET 158
0.0192
THR 159
0.0185
ALA 160
0.0156
TRP 161
0.0136
MET 162
0.0112
TYR 163
0.0098
PHE 164
0.0048
VAL 165
0.0033
SER 166
0.0051
LYS 167
0.0046
THR 168
0.0104
LEU 169
0.0127
ALA 170
0.0108
GLU 171
0.0076
GLN 172
0.0091
ALA 173
0.0106
ALA 174
0.0160
TRP 175
0.0114
LYS 176
0.0211
TYR 177
0.0184
ALA 178
0.0222
LYS 179
0.0281
GLU 180
0.0293
ASN 181
0.0260
ASN 182
0.0178
ILE 183
0.0160
ASP 184
0.0063
PHE 185
0.0068
ILE 186
0.0040
THR 187
0.0027
ILE 188
0.0069
ILE 189
0.0100
PRO 190
0.0065
THR 191
0.0065
LEU 192
0.0085
VAL 193
0.0084
VAL 194
0.0077
GLY 195
0.0025
PRO 196
0.0088
PHE 197
0.0179
ILE 198
0.0168
MET 199
0.0261
SER 200
0.0442
SER 201
0.0451
MET 202
0.0267
PRO 203
0.0312
PRO 204
0.0316
SER 205
0.0294
LEU 206
0.0211
ILE 207
0.0238
THR 208
0.0195
ALA 209
0.0189
LEU 210
0.0140
SER 211
0.0127
PRO 212
0.0086
ILE 213
0.0055
THR 214
0.0168
GLY 215
0.0166
ASN 216
0.0149
GLU 217
0.0181
ALA 218
0.0106
HIS 219
0.0106
TYR 220
0.0081
SER 221
0.0073
ILE 222
0.0052
ILE 223
0.0061
ARG 224
0.0116
GLN 225
0.0075
GLY 226
0.0036
GLN 227
0.0046
PHE 228
0.0045
VAL 229
0.0040
HIS 230
0.0101
LEU 231
0.0081
ASP 232
0.0123
ASP 233
0.0089
LEU 234
0.0087
CYS 235
0.0100
ASN 236
0.0128
ALA 237
0.0121
HIS 238
0.0080
ILE 239
0.0084
TYR 240
0.0130
LEU 241
0.0119
PHE 242
0.0070
GLU 243
0.0155
ASN 244
0.0119
PRO 245
0.0153
LYS 246
0.0147
ALA 247
0.0154
GLU 248
0.0222
GLY 249
0.0232
ARG 250
0.0150
TYR 251
0.0152
ILE 252
0.0187
CYS 253
0.0169
SER 254
0.0131
SER 255
0.0134
HIS 256
0.0083
ASP 257
0.0103
CYS 258
0.0028
ILE 259
0.0083
ILE 260
0.0108
LEU 261
0.0140
ASP 262
0.0092
LEU 263
0.0116
ALA 264
0.0166
LYS 265
0.0191
MET 266
0.0160
LEU 267
0.0102
ARG 268
0.0095
GLU 269
0.0080
LYS 270
0.0115
TYR 271
0.0016
PRO 272
0.0089
GLU 273
0.0147
TYR 274
0.0093
ASN 275
0.0173
ILE 276
0.0102
PRO 277
0.0049
THR 278
0.0307
GLU 279
0.0595
PHE 280
0.0341
LYS 281
0.0561
GLY 282
0.0232
VAL 283
0.0237
ASP 284
0.0136
GLU 285
0.0084
ASN 286
0.0169
LEU 287
0.0148
LYS 288
0.0141
SER 289
0.0141
VAL 290
0.0109
CYS 291
0.0185
PHE 292
0.0184
SER 293
0.0251
SER 294
0.0341
LYS 295
0.0266
LYS 296
0.0107
LEU 297
0.0136
THR 298
0.0414
ASP 299
0.0522
LEU 300
0.0132
GLY 301
0.0184
PHE 302
0.0158
GLU 303
0.0200
PHE 304
0.0152
LYS 305
0.0316
TYR 306
0.0070
SER 307
0.0135
LEU 308
0.0183
GLU 309
0.0231
ASP 310
0.0220
MET 311
0.0110
PHE 312
0.0075
THR 313
0.0155
THR 313
0.0154
GLY 314
0.0145
ALA 315
0.0099
VAL 316
0.0109
ASP 317
0.0124
THR 318
0.0150
CYS 319
0.0114
ARG 320
0.0205
ALA 321
0.0399
LYS 322
0.0370
GLY 323
0.0666
LEU 324
0.0316
LEU 325
0.0335
PRO 326
0.0230
PRO 327
0.0241
SER 328
0.0224
HIS 329
0.0247
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.