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 = 0.1378
MET 1
0.1378
GLY 2
0.0763
ASN 3
0.0397
SER 4
0.0205
ALA 5
0.0115
SER 6
0.0118
ARG 7
0.0076
SER 8
0.0065
ASP 9
0.0135
PHE 10
0.0139
GLU 11
0.0154
TRP 12
0.0180
VAL 13
0.0181
TYR 14
0.0181
THR 15
0.0126
ASP 16
0.0080
GLN 17
0.0069
PRO 18
0.0098
HIS 19
0.0067
THR 20
0.0083
GLN 21
0.0154
ARG 22
0.0180
ARG 23
0.0185
LYS 24
0.0242
GLU 25
0.0295
ILE 26
0.0280
LEU 27
0.0310
ALA 28
0.0386
LYS 29
0.0384
TYR 30
0.0349
PRO 31
0.0358
ALA 32
0.0288
ILE 33
0.0224
LYS 34
0.0265
ALA 35
0.0219
LEU 36
0.0153
MET 37
0.0164
ARG 38
0.0168
PRO 39
0.0143
ASP 40
0.0121
PRO 41
0.0137
ARG 42
0.0130
LEU 43
0.0105
LYS 44
0.0125
TRP 45
0.0138
ALA 46
0.0119
VAL 47
0.0098
LEU 48
0.0103
VAL 49
0.0116
LEU 50
0.0101
VAL 51
0.0084
LEU 52
0.0078
VAL 53
0.0077
GLN 54
0.0053
MET 55
0.0062
LEU 56
0.0066
ALA 57
0.0039
CYS 58
0.0069
TRP 59
0.0129
LEU 60
0.0129
VAL 61
0.0120
ARG 62
0.0167
GLY 63
0.0195
LEU 64
0.0169
ALA 65
0.0212
TRP 66
0.0209
ARG 67
0.0234
TRP 68
0.0163
LEU 69
0.0117
LEU 70
0.0130
PHE 71
0.0118
TRP 72
0.0059
ALA 73
0.0054
TYR 74
0.0064
ALA 75
0.0089
PHE 76
0.0070
GLY 77
0.0049
GLY 78
0.0062
CYS 79
0.0084
VAL 80
0.0083
ASN 81
0.0073
HIS 82
0.0076
SER 83
0.0088
LEU 84
0.0088
THR 85
0.0082
LEU 86
0.0079
ALA 87
0.0080
ILE 88
0.0083
HIS 89
0.0064
ASP 90
0.0062
ILE 91
0.0071
SER 92
0.0060
HIS 93
0.0049
ASN 94
0.0082
ALA 95
0.0094
ALA 96
0.0121
PHE 97
0.0154
GLY 98
0.0142
THR 99
0.0144
GLY 100
0.0198
ARG 101
0.0177
ALA 102
0.0117
ALA 103
0.0111
ARG 104
0.0144
ASN 105
0.0100
ARG 106
0.0078
TRP 107
0.0105
LEU 108
0.0106
ALA 109
0.0090
VAL 110
0.0099
PHE 111
0.0096
ALA 112
0.0090
ASN 113
0.0093
LEU 114
0.0082
PRO 115
0.0064
VAL 116
0.0069
GLY 117
0.0070
VAL 118
0.0096
PRO 119
0.0121
TYR 120
0.0114
ALA 121
0.0104
ALA 122
0.0114
SER 123
0.0112
PHE 124
0.0101
LYS 125
0.0086
LYS 126
0.0103
TYR 127
0.0099
HIS 128
0.0082
VAL 129
0.0094
ASP 130
0.0101
HIS 131
0.0086
HIS 132
0.0056
ARG 133
0.0107
TYR 134
0.0107
LEU 135
0.0095
GLY 136
0.0124
GLY 137
0.0133
ASP 138
0.0157
GLY 139
0.0168
LEU 140
0.0136
ASP 141
0.0119
VAL 142
0.0100
ASP 143
0.0097
VAL 144
0.0104
PRO 145
0.0095
THR 146
0.0121
ARG 147
0.0120
LEU 148
0.0153
GLU 149
0.0108
GLY 150
0.0060
TRP 151
0.0107
PHE 152
0.0171
PHE 153
0.0140
CYS 154
0.0133
THR 155
0.0226
PRO 156
0.0206
ALA 157
0.0227
ARG 158
0.0196
LYS 159
0.0116
LEU 160
0.0129
LEU 161
0.0145
TRP 162
0.0095
LEU 163
0.0052
VAL 164
0.0072
LEU 165
0.0093
GLN 166
0.0062
PRO 167
0.0078
PHE 168
0.0107
PHE 169
0.0094
TYR 170
0.0097
SER 171
0.0118
LEU 172
0.0103
ARG 173
0.0094
PRO 174
0.0116
LEU 175
0.0121
CYS 176
0.0108
VAL 177
0.0111
HIS 178
0.0142
PRO 179
0.0146
LYS 180
0.0150
ALA 181
0.0186
VAL 182
0.0171
THR 183
0.0163
ARG 184
0.0157
MET 185
0.0122
GLU 186
0.0138
VAL 187
0.0165
LEU 188
0.0144
ASN 189
0.0136
THR 190
0.0155
LEU 191
0.0169
VAL 192
0.0145
GLN 193
0.0121
LEU 194
0.0115
ALA 195
0.0123
ALA 196
0.0104
ASP 197
0.0057
LEU 198
0.0084
ALA 199
0.0144
ILE 200
0.0110
PHE 201
0.0123
ALA 202
0.0186
LEU 203
0.0200
TRP 204
0.0173
GLY 205
0.0158
LEU 206
0.0133
LYS 207
0.0131
PRO 208
0.0092
VAL 209
0.0058
VAL 210
0.0073
TYR 211
0.0044
LEU 212
0.0025
LEU 213
0.0038
ALA 214
0.0045
SER 215
0.0041
SER 216
0.0045
PHE 217
0.0021
LEU 218
0.0028
GLY 219
0.0051
LEU 220
0.0047
GLY 221
0.0007
LEU 222
0.0027
HIS 223
0.0054
PRO 224
0.0064
ILE 225
0.0074
SER 226
0.0055
GLY 227
0.0060
HIS 228
0.0066
PHE 229
0.0061
VAL 230
0.0055
ALA 231
0.0073
GLU 232
0.0072
HIS 233
0.0080
TYR 234
0.0072
MET 235
0.0089
PHE 236
0.0090
LEU 237
0.0112
LYS 238
0.0132
GLY 239
0.0109
HIS 240
0.0085
GLU 241
0.0094
THR 242
0.0071
TYR 243
0.0061
SER 244
0.0066
TYR 245
0.0082
TYR 246
0.0073
GLY 247
0.0097
PRO 248
0.0104
LEU 249
0.0102
ASN 250
0.0078
TRP 251
0.0093
ILE 252
0.0104
THR 253
0.0087
PHE 254
0.0076
ASN 255
0.0055
VAL 256
0.0060
GLY 257
0.0066
TYR 258
0.0041
HIS 259
0.0047
VAL 260
0.0054
GLU 261
0.0054
HIS 262
0.0017
HIS 263
0.0021
ASP 264
0.0075
PHE 265
0.0080
PRO 266
0.0065
SER 267
0.0104
ILE 268
0.0089
PRO 269
0.0068
GLY 270
0.0035
TYR 271
0.0040
ASN 272
0.0053
LEU 273
0.0044
PRO 274
0.0059
LEU 275
0.0106
VAL 276
0.0134
ARG 277
0.0147
LYS 278
0.0174
ILE 279
0.0236
ALA 280
0.0254
PRO 281
0.0259
GLU 282
0.0289
TYR 283
0.0241
TYR 284
0.0197
ASP 285
0.0237
HIS 286
0.0243
LEU 287
0.0152
PRO 288
0.0156
GLN 289
0.0084
HIS 290
0.0097
HIS 291
0.0079
SER 292
0.0106
TRP 293
0.0072
VAL 294
0.0061
LYS 295
0.0071
VAL 296
0.0068
LEU 297
0.0045
TRP 298
0.0087
ASP 299
0.0116
PHE 300
0.0081
VAL 301
0.0126
PHE 302
0.0209
GLU 303
0.0224
ASP 304
0.0226
SER 305
0.0138
LEU 306
0.0080
GLY 307
0.0033
PRO 308
0.0035
TYR 309
0.0074
ALA 310
0.0090
ARG 311
0.0109
VAL 312
0.0126
LYS 313
0.0148
ARG 314
0.0155
VAL 315
0.0178
TYR 316
0.0162
ARG 317
0.0791
LEU 318
0.0452
ALA 319
0.0561
LYS 320
0.0362
ASP 321
0.0418
GLY 322
0.0241
LEU 323
0.0816
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.