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 = 0.0526
ALA 24
0.0164
SER 25
0.0111
LEU 26
0.0091
TYR 27
0.0047
SER 28
0.0069
LEU 29
0.0094
MET 30
0.0064
VAL 31
0.0061
LEU 32
0.0097
ILE 33
0.0093
ILE 34
0.0083
LEU 35
0.0102
THR 36
0.0110
THR 37
0.0101
LEU 38
0.0100
VAL 39
0.0110
GLY 40
0.0100
ASN 41
0.0093
LEU 42
0.0100
ILE 43
0.0092
VAL 44
0.0075
ILE 45
0.0086
VAL 46
0.0103
SER 47
0.0078
ILE 48
0.0079
SER 49
0.0110
HIS 50
0.0125
PHE 51
0.0104
LYS 52
0.0123
GLN 53
0.0102
LEU 54
0.0069
HIS 55
0.0083
THR 56
0.0080
PRO 57
0.0071
THR 58
0.0043
ASN 59
0.0050
TRP 60
0.0071
LEU 61
0.0060
ILE 62
0.0055
HIS 63
0.0074
SER 64
0.0085
MET 65
0.0081
ALA 66
0.0083
THR 67
0.0089
VAL 68
0.0091
ASP 69
0.0090
PHE 70
0.0091
LEU 71
0.0081
LEU 72
0.0078
GLY 73
0.0080
CYS 74
0.0071
LEU 75
0.0055
VAL 76
0.0052
MET 77
0.0052
PRO 78
0.0028
TYR 79
0.0013
SER 80
0.0019
MET 81
0.0027
VAL 82
0.0046
ARG 83
0.0065
SER 84
0.0065
ALA 85
0.0083
GLU 86
0.0110
HIS 87
0.0126
CYS 88
0.0155
TRP 89
0.0136
TYR 90
0.0169
PHE 91
0.0148
GLY 92
0.0169
GLU 93
0.0152
VAL 94
0.0132
PHE 95
0.0110
CYS 96
0.0079
LYS 97
0.0064
ILE 98
0.0064
HIS 99
0.0031
THR 100
0.0007
SER 101
0.0029
THR 102
0.0053
ASP 103
0.0051
ILE 104
0.0065
MET 105
0.0072
LEU 106
0.0084
SER 107
0.0085
SER 108
0.0093
ALA 109
0.0095
SER 110
0.0092
ILE 111
0.0093
PHE 112
0.0092
HIS 113
0.0082
LEU 114
0.0074
SER 115
0.0072
PHE 116
0.0056
ILE 117
0.0041
SER 118
0.0033
ILE 119
0.0026
ASP 120
0.0028
ARG 121
0.0035
TYR 122
0.0045
TYR 123
0.0053
ALA 124
0.0084
VAL 125
0.0108
CYS 126
0.0111
ASP 127
0.0121
PRO 128
0.0127
LEU 129
0.0157
ARG 130
0.0130
TYR 131
0.0096
LYS 132
0.0123
ALA 133
0.0141
LYS 134
0.0108
MET 135
0.0089
ASN 136
0.0110
ILE 137
0.0110
LEU 138
0.0131
VAL 139
0.0103
ILE 140
0.0085
CYS 141
0.0113
VAL 142
0.0106
MET 143
0.0084
ILE 144
0.0089
PHE 145
0.0107
ILE 146
0.0104
SER 147
0.0096
TRP 148
0.0098
SER 149
0.0105
VAL 150
0.0110
PRO 151
0.0101
ALA 152
0.0088
VAL 153
0.0091
PHE 154
0.0074
ALA 155
0.0060
PHE 156
0.0047
GLY 157
0.0049
MET 158
0.0020
ILE 159
0.0019
PHE 160
0.0063
LEU 161
0.0059
GLU 162
0.0059
LEU 163
0.0057
ASN 164
0.0016
PHE 165
0.0034
LYS 166
0.0078
GLY 167
0.0109
ALA 168
0.0143
GLU 169
0.0185
GLU 170
0.0226
ILE 171
0.0210
TYR 172
0.0159
TYR 173
0.0181
LYS 174
0.0219
HIS 175
0.0180
VAL 176
0.0159
HIS 177
0.0204
CYS 178
0.0218
ARG 179
0.0204
GLY 180
0.0201
GLY 181
0.0171
CYS 182
0.0116
SER 183
0.0105
VAL 184
0.0061
PHE 185
0.0097
PHE 186
0.0077
SER 187
0.0089
LYS 188
0.0116
ILE 189
0.0091
SER 190
0.0064
GLY 191
0.0082
VAL 192
0.0111
LEU 193
0.0100
THR 194
0.0083
PHE 195
0.0100
MET 196
0.0118
THR 197
0.0110
SER 198
0.0100
PHE 199
0.0106
TYR 200
0.0125
ILE 201
0.0133
PRO 202
0.0107
GLY 203
0.0099
SER 204
0.0092
ILE 205
0.0085
MET 206
0.0066
LEU 207
0.0078
CYS 208
0.0078
VAL 209
0.0053
TYR 210
0.0070
TYR 211
0.0117
ARG 212
0.0116
ILE 213
0.0101
TYR 214
0.0144
LEU 215
0.0184
ILE 216
0.0188
ALA 217
0.0200
LYS 218
0.0236
GLU 219
0.0254
GLN 220
0.0249
ALA 221
0.0251
ARG 222
0.0218
LEU 223
0.0245
ILE 224
0.0239
SER 225
0.0161
ASP 226
0.0154
ALA 227
0.0245
ASN 228
0.0350
GLN 229
0.0345
LYS 230
0.0464
LEU 231
0.0399
GLN 232
0.0355
ILE 233
0.0471
GLY 234
0.0526
LEU 235
0.0425
GLU 236
0.0424
MET 237
0.0310
LYS 238
0.0239
ASN 239
0.0159
GLY 240
0.0142
ILE 241
0.0190
SER 242
0.0231
GLN 243
0.0214
SER 244
0.0219
LYS 245
0.0239
GLU 246
0.0221
ARG 247
0.0218
LYS 248
0.0185
ALA 249
0.0150
VAL 250
0.0161
LYS 251
0.0145
THR 252
0.0073
LEU 253
0.0065
GLY 254
0.0094
ILE 255
0.0089
VAL 256
0.0067
MET 257
0.0086
GLY 258
0.0076
VAL 259
0.0083
PHE 260
0.0084
LEU 261
0.0086
ILE 262
0.0074
CYS 263
0.0080
TRP 264
0.0089
CYS 265
0.0097
PRO 266
0.0095
PHE 267
0.0081
PHE 268
0.0097
ILE 269
0.0124
CYS 270
0.0119
THR 271
0.0096
VAL 272
0.0125
MET 273
0.0154
ASP 274
0.0141
PRO 275
0.0138
PHE 276
0.0184
LEU 277
0.0210
HIS 278
0.0190
TYR 279
0.0236
ILE 280
0.0235
ILE 281
0.0177
PRO 282
0.0180
PRO 283
0.0140
THR 284
0.0113
LEU 285
0.0112
ASN 286
0.0082
ASP 287
0.0064
VAL 288
0.0064
LEU 289
0.0072
ILE 290
0.0057
TRP 291
0.0063
PHE 292
0.0073
GLY 293
0.0075
TYR 294
0.0071
LEU 295
0.0079
ASN 296
0.0087
SER 297
0.0088
THR 298
0.0091
PHE 299
0.0080
ASN 300
0.0077
PRO 301
0.0075
MET 302
0.0068
VAL 303
0.0059
TYR 304
0.0041
ALA 305
0.0040
PHE 306
0.0044
PHE 307
0.0038
TYR 308
0.0061
PRO 309
0.0052
TRP 310
0.0035
PHE 311
0.0035
ARG 312
0.0040
LYS 313
0.0056
ALA 314
0.0068
LEU 315
0.0068
LYS 316
0.0093
MET 317
0.0114
MET 318
0.0134
LEU 319
0.0143
PHE 320
0.0101
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.