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 = 0.0862
GLU 6
0.0145
THR 7
0.0148
VAL 8
0.0129
CYS 9
0.0131
VAL 10
0.0117
THR 11
0.0123
GLY 12
0.0124
ALA 13
0.0129
SER 14
0.0203
GLY 15
0.0210
PHE 16
0.0105
ILE 17
0.0112
GLY 18
0.0139
SER 19
0.0097
TRP 20
0.0113
LEU 21
0.0104
VAL 22
0.0108
MET 23
0.0155
ARG 24
0.0165
LEU 25
0.0157
LEU 26
0.0202
GLU 27
0.0278
ARG 28
0.0227
GLY 29
0.0156
TYR 30
0.0091
THR 31
0.0113
VAL 32
0.0071
ARG 33
0.0098
ALA 34
0.0137
THR 35
0.0133
VAL 36
0.0131
ARG 37
0.0202
ASP 38
0.0403
PRO 39
0.0467
THR 40
0.0806
ASN 41
0.0323
VAL 42
0.0679
LYS 43
0.0862
LYS 44
0.0361
VAL 45
0.0329
LYS 46
0.0360
HIS 47
0.0198
LEU 48
0.0081
LEU 49
0.0168
ASP 50
0.0167
LEU 51
0.0214
PRO 52
0.0400
LYS 53
0.0362
ALA 54
0.0409
GLU 55
0.0438
THR 56
0.0502
HIS 57
0.0256
LEU 58
0.0100
THR 59
0.0045
LEU 60
0.0178
TRP 61
0.0171
LYS 62
0.0295
ALA 63
0.0131
ASP 64
0.0146
LEU 65
0.0091
ALA 66
0.0161
ASP 67
0.0121
GLU 68
0.0098
GLY 69
0.0103
SER 70
0.0106
PHE 71
0.0126
ASP 72
0.0104
GLU 73
0.0133
ALA 74
0.0140
ILE 75
0.0142
LYS 76
0.0109
GLY 77
0.0168
CYS 78
0.0181
THR 79
0.0192
GLY 80
0.0158
VAL 81
0.0147
PHE 82
0.0110
HIS 83
0.0109
VAL 84
0.0108
ALA 85
0.0084
THR 86
0.0087
PRO 87
0.0110
MET 88
0.0118
ASP 89
0.0090
PHE 90
0.0099
GLU 91
0.0113
SER 92
0.0055
LYS 93
0.0422
ASP 94
0.0176
PRO 95
0.0155
GLU 96
0.0176
ASN 97
0.0119
GLU 98
0.0044
VAL 99
0.0116
ILE 100
0.0142
LYS 101
0.0157
PRO 102
0.0125
THR 103
0.0090
ILE 104
0.0046
GLU 105
0.0046
GLY 106
0.0059
MET 107
0.0089
LEU 108
0.0116
GLY 109
0.0090
ILE 110
0.0105
MET 111
0.0104
LYS 112
0.0078
SER 113
0.0088
CYS 114
0.0094
ALA 115
0.0083
ALA 116
0.0100
ALA 117
0.0106
LYS 118
0.0247
THR 119
0.0138
VAL 120
0.0158
ARG 121
0.0171
ARG 122
0.0157
LEU 123
0.0164
VAL 124
0.0115
PHE 125
0.0122
THR 126
0.0080
SER 127
0.0076
SER 128
0.0043
ALA 129
0.0053
GLY 130
0.0034
THR 131
0.0043
VAL 132
0.0063
ASN 133
0.0068
ILE 134
0.0049
GLN 135
0.0029
GLU 136
0.0194
HIS 137
0.0059
GLN 138
0.0074
LEU 139
0.0107
PRO 140
0.0110
VAL 141
0.0096
TYR 142
0.0084
ASP 143
0.0076
GLU 144
0.0088
SER 145
0.0132
CYS 146
0.0089
TRP 147
0.0090
SER 148
0.0054
ASP 149
0.0037
MET 150
0.0083
GLU 151
0.0100
PHE 152
0.0109
CYS 153
0.0105
ARG 154
0.0139
ALA 155
0.0141
LYS 156
0.0138
LYS 157
0.0140
MET 158
0.0085
THR 159
0.0074
ALA 160
0.0127
TRP 161
0.0139
MET 162
0.0131
TYR 163
0.0133
PHE 164
0.0105
VAL 165
0.0107
SER 166
0.0054
LYS 167
0.0042
THR 168
0.0037
LEU 169
0.0031
ALA 170
0.0111
GLU 171
0.0124
GLN 172
0.0149
ALA 173
0.0191
ALA 174
0.0219
TRP 175
0.0193
LYS 176
0.0283
TYR 177
0.0193
ALA 178
0.0139
LYS 179
0.0244
GLU 180
0.0370
ASN 181
0.0316
ASN 182
0.0210
ILE 183
0.0154
ASP 184
0.0122
PHE 185
0.0149
ILE 186
0.0146
THR 187
0.0163
ILE 188
0.0091
ILE 189
0.0081
PRO 190
0.0066
THR 191
0.0066
LEU 192
0.0068
VAL 193
0.0076
VAL 194
0.0036
GLY 195
0.0027
PRO 196
0.0071
PHE 197
0.0066
ILE 198
0.0085
MET 199
0.0132
SER 200
0.0164
SER 201
0.0180
MET 202
0.0072
PRO 203
0.0132
PRO 204
0.0116
SER 205
0.0132
LEU 206
0.0130
ILE 207
0.0144
THR 208
0.0150
ALA 209
0.0120
LEU 210
0.0131
SER 211
0.0132
PRO 212
0.0115
ILE 213
0.0094
THR 214
0.0200
GLY 215
0.0204
ASN 216
0.0244
GLU 217
0.0205
ALA 218
0.0156
HIS 219
0.0150
TYR 220
0.0110
SER 221
0.0094
ILE 222
0.0096
ILE 223
0.0087
ARG 224
0.0165
GLN 225
0.0060
GLY 226
0.0063
GLN 227
0.0056
PHE 228
0.0043
VAL 229
0.0056
HIS 230
0.0078
LEU 231
0.0084
ASP 232
0.0119
ASP 233
0.0095
LEU 234
0.0089
CYS 235
0.0116
ASN 236
0.0117
ALA 237
0.0139
HIS 238
0.0128
ILE 239
0.0154
TYR 240
0.0180
LEU 241
0.0174
PHE 242
0.0157
GLU 243
0.0179
ASN 244
0.0192
PRO 245
0.0221
LYS 246
0.0191
ALA 247
0.0141
GLU 248
0.0135
GLY 249
0.0133
ARG 250
0.0118
TYR 251
0.0120
ILE 252
0.0083
CYS 253
0.0070
SER 254
0.0058
SER 255
0.0053
HIS 256
0.0053
ASP 257
0.0063
CYS 258
0.0087
ILE 259
0.0123
ILE 260
0.0141
LEU 261
0.0134
ASP 262
0.0149
LEU 263
0.0141
ALA 264
0.0103
LYS 265
0.0247
MET 266
0.0183
LEU 267
0.0150
ARG 268
0.0151
GLU 269
0.0269
LYS 270
0.0192
TYR 271
0.0166
PRO 272
0.0229
GLU 273
0.0220
TYR 274
0.0135
ASN 275
0.0081
ILE 276
0.0100
PRO 277
0.0171
THR 278
0.0320
GLU 279
0.0274
PHE 280
0.0156
LYS 281
0.0141
GLY 282
0.0356
VAL 283
0.0298
ASP 284
0.0372
GLU 285
0.0322
ASN 286
0.0281
LEU 287
0.0089
LYS 288
0.0080
SER 289
0.0056
VAL 290
0.0060
CYS 291
0.0072
PHE 292
0.0060
SER 293
0.0067
SER 294
0.0067
LYS 295
0.0276
LYS 296
0.0152
LEU 297
0.0154
THR 298
0.0150
ASP 299
0.0307
LEU 300
0.0220
GLY 301
0.0213
PHE 302
0.0149
GLU 303
0.0129
PHE 304
0.0063
LYS 305
0.0068
TYR 306
0.0077
SER 307
0.0054
LEU 308
0.0031
GLU 309
0.0025
ASP 310
0.0035
MET 311
0.0034
PHE 312
0.0046
THR 313
0.0046
THR 313
0.0047
GLY 314
0.0026
ALA 315
0.0022
VAL 316
0.0112
ASP 317
0.0089
THR 318
0.0112
CYS 319
0.0142
ARG 320
0.0209
ALA 321
0.0238
LYS 322
0.0250
GLY 323
0.0307
LEU 324
0.0226
LEU 325
0.0185
PRO 326
0.0217
PRO 327
0.0218
SER 328
0.0240
HIS 329
0.0194
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.