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 = 0.0484
MET 1
0.0163
GLU 2
0.0111
LEU 3
0.0081
ARG 4
0.0072
HIS 5
0.0125
THR 6
0.0136
PRO 7
0.0169
ALA 8
0.0152
ARG 9
0.0187
ASP 10
0.0181
LEU 11
0.0109
ASP 12
0.0116
LYS 13
0.0145
PHE 14
0.0122
ILE 15
0.0090
GLU 16
0.0116
ASP 17
0.0132
HIS 18
0.0112
LEU 19
0.0083
LEU 20
0.0098
PRO 21
0.0100
ASN 22
0.0159
THR 23
0.0227
CYS 24
0.0257
PHE 25
0.0171
ARG 26
0.0152
THR 27
0.0212
GLN 28
0.0189
VAL 29
0.0107
LYS 30
0.0130
GLU 31
0.0135
ALA 32
0.0083
ILE 33
0.0045
ASP 34
0.0070
ILE 35
0.0038
VAL 36
0.0024
CYS 37
0.0033
ARG 38
0.0032
PHE 39
0.0063
LEU 40
0.0065
LYS 41
0.0076
GLU 42
0.0092
ARG 43
0.0117
CYS 44
0.0110
PHE 45
0.0134
GLN 46
0.0172
GLY 47
0.0194
THR 48
0.0176
ALA 49
0.0210
ASP 50
0.0184
PRO 51
0.0175
VAL 52
0.0128
ARG 53
0.0115
VAL 54
0.0078
SER 55
0.0058
LYS 56
0.0056
VAL 57
0.0042
VAL 58
0.0052
LYS 59
0.0077
GLY 60
0.0090
GLY 61
0.0099
SER 62
0.0099
SER 63
0.0081
GLY 64
0.0097
LYS 65
0.0110
GLY 66
0.0104
THR 67
0.0101
THR 68
0.0080
LEU 69
0.0073
ARG 70
0.0077
GLY 71
0.0014
ARG 72
0.0031
SER 73
0.0028
ASP 74
0.0051
ALA 75
0.0049
ASP 76
0.0061
LEU 77
0.0047
VAL 78
0.0051
VAL 79
0.0041
PHE 80
0.0040
LEU 81
0.0070
THR 82
0.0109
LYS 83
0.0108
LEU 84
0.0094
THR 85
0.0142
SER 86
0.0158
PHE 87
0.0143
GLU 88
0.0195
ASP 89
0.0137
GLN 90
0.0099
LEU 91
0.0156
ARG 92
0.0165
ARG 93
0.0073
ARG 94
0.0061
GLY 95
0.0042
GLU 96
0.0026
PHE 97
0.0041
ILE 98
0.0043
GLN 99
0.0080
GLU 100
0.0095
ILE 101
0.0076
ARG 102
0.0085
ARG 103
0.0131
GLN 104
0.0115
LEU 105
0.0087
GLU 106
0.0120
ALA 107
0.0132
CYS 108
0.0094
GLN 109
0.0113
ARG 110
0.0137
GLU 111
0.0118
GLN 112
0.0107
LYS 113
0.0174
PHE 114
0.0140
LYS 115
0.0155
VAL 116
0.0120
THR 117
0.0128
PHE 118
0.0124
GLY 119
0.0107
GLY 120
0.0080
GLY 121
0.0071
PHE 122
0.0064
VAL 123
0.0090
LEU 124
0.0089
SER 125
0.0162
SER 126
0.0214
PRO 127
0.0314
GLN 128
0.0354
LEU 129
0.0271
GLN 130
0.0259
GLN 131
0.0151
GLU 132
0.0108
VAL 133
0.0045
GLU 134
0.0046
PHE 135
0.0021
ASP 136
0.0045
VAL 137
0.0044
LEU 138
0.0049
PRO 139
0.0033
ALA 140
0.0041
PHE 141
0.0063
ASP 142
0.0062
ALA 143
0.0067
LEU 144
0.0057
GLY 145
0.0080
GLN 146
0.0101
TRP 147
0.0062
THR 148
0.0087
PRO 149
0.0077
GLY 150
0.0091
TYR 151
0.0100
LYS 152
0.0079
PRO 153
0.0084
ASN 154
0.0126
PRO 155
0.0127
GLU 156
0.0165
ILE 157
0.0116
TYR 158
0.0097
VAL 159
0.0159
GLN 160
0.0179
LEU 161
0.0134
ILE 162
0.0156
LYS 163
0.0240
GLU 164
0.0236
CYS 165
0.0215
LYS 166
0.0264
SER 167
0.0339
ARG 168
0.0327
GLY 169
0.0323
LYS 170
0.0254
GLU 171
0.0176
GLY 172
0.0140
GLU 173
0.0172
PHE 174
0.0108
SER 175
0.0082
THR 176
0.0067
CYS 177
0.0040
PHE 178
0.0031
THR 179
0.0064
GLU 180
0.0055
LEU 181
0.0057
GLN 182
0.0082
ARG 183
0.0084
ASP 184
0.0079
PHE 185
0.0091
LEU 186
0.0097
ARG 187
0.0089
ASN 188
0.0089
ARG 189
0.0095
PRO 190
0.0084
THR 191
0.0102
LYS 192
0.0077
LEU 193
0.0072
LYS 194
0.0083
SER 195
0.0079
LEU 196
0.0058
ILE 197
0.0081
ARG 198
0.0078
LEU 199
0.0065
VAL 200
0.0057
LYS 201
0.0081
HIS 202
0.0071
TRP 203
0.0054
TYR 204
0.0083
GLN 205
0.0091
THR 206
0.0069
CYS 207
0.0092
LYS 208
0.0140
LYS 209
0.0125
THR 210
0.0128
HIS 211
0.0190
GLY 212
0.0217
ASN 213
0.0257
LYS 214
0.0248
LEU 215
0.0175
PRO 216
0.0157
PRO 217
0.0142
GLN 218
0.0120
TYR 219
0.0114
ALA 220
0.0098
LEU 221
0.0087
GLU 222
0.0093
LEU 223
0.0085
LEU 224
0.0069
THR 225
0.0067
VAL 226
0.0074
TYR 227
0.0067
ALA 228
0.0052
TRP 229
0.0053
GLU 230
0.0072
GLN 231
0.0074
GLY 232
0.0041
SER 233
0.0039
ARG 234
0.0069
LYS 235
0.0066
THR 236
0.0086
ASP 237
0.0083
PHE 238
0.0060
SER 239
0.0084
THR 240
0.0069
ALA 241
0.0086
GLN 242
0.0078
GLY 243
0.0040
PHE 244
0.0037
GLN 245
0.0065
THR 246
0.0058
VAL 247
0.0038
LEU 248
0.0054
GLU 249
0.0065
LEU 250
0.0067
VAL 251
0.0079
LEU 252
0.0102
LYS 253
0.0084
HIS 254
0.0093
GLN 255
0.0105
LYS 256
0.0072
LEU 257
0.0046
CYS 258
0.0036
ILE 259
0.0054
PHE 260
0.0048
TRP 261
0.0049
GLU 262
0.0040
ALA 263
0.0054
TYR 264
0.0030
TYR 265
0.0042
ASP 266
0.0053
PHE 267
0.0073
THR 268
0.0123
ASN 269
0.0143
PRO 270
0.0151
VAL 271
0.0153
VAL 272
0.0098
GLY 273
0.0080
ARG 274
0.0108
CYS 275
0.0088
MET 276
0.0047
LEU 277
0.0055
GLN 278
0.0090
GLN 279
0.0063
LEU 280
0.0048
LYS 281
0.0063
LYS 282
0.0068
PRO 283
0.0073
ARG 284
0.0079
PRO 285
0.0078
VAL 286
0.0061
ILE 287
0.0068
LEU 288
0.0058
ASP 289
0.0076
PRO 290
0.0066
ALA 291
0.0047
ASP 292
0.0048
PRO 293
0.0040
THR 294
0.0089
GLY 295
0.0083
ASN 296
0.0079
VAL 297
0.0104
GLY 298
0.0091
GLY 299
0.0129
GLY 300
0.0149
ASP 301
0.0206
THR 302
0.0192
HIS 303
0.0229
SER 304
0.0195
TRP 305
0.0148
GLN 306
0.0177
ARG 307
0.0180
LEU 308
0.0126
ALA 309
0.0121
GLN 310
0.0141
GLU 311
0.0098
ALA 312
0.0081
ARG 313
0.0118
VAL 314
0.0098
TRP 315
0.0068
LEU 316
0.0100
GLY 317
0.0138
TYR 318
0.0112
PRO 319
0.0149
CYS 320
0.0110
CYS 321
0.0122
LYS 322
0.0185
ASN 323
0.0248
LEU 324
0.0296
ASP 325
0.0341
GLY 326
0.0292
SER 327
0.0267
LEU 328
0.0205
VAL 329
0.0161
GLY 330
0.0147
ALA 331
0.0090
TRP 332
0.0068
THR 333
0.0081
MET 334
0.0086
LEU 335
0.0151
GLN 336
0.0271
LYS 337
0.0273
ILE 338
0.0484
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.