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 = 0.0390
MET 1
0.0097
GLU 2
0.0120
LEU 3
0.0093
ARG 4
0.0136
HIS 5
0.0136
THR 6
0.0091
PRO 7
0.0113
ALA 8
0.0105
ARG 9
0.0110
ASP 10
0.0061
LEU 11
0.0031
ASP 12
0.0050
LYS 13
0.0046
PHE 14
0.0024
ILE 15
0.0053
GLU 16
0.0090
ASP 17
0.0088
HIS 18
0.0099
LEU 19
0.0101
LEU 20
0.0122
PRO 21
0.0164
ASN 22
0.0189
THR 23
0.0185
CYS 24
0.0190
PHE 25
0.0167
ARG 26
0.0146
THR 27
0.0142
GLN 28
0.0125
VAL 29
0.0102
LYS 30
0.0091
GLU 31
0.0073
ALA 32
0.0036
ILE 33
0.0025
ASP 34
0.0057
ILE 35
0.0053
VAL 36
0.0050
CYS 37
0.0065
ARG 38
0.0116
PHE 39
0.0131
LEU 40
0.0125
LYS 41
0.0152
GLU 42
0.0199
ARG 43
0.0213
CYS 44
0.0198
PHE 45
0.0237
GLN 46
0.0287
GLY 47
0.0330
THR 48
0.0328
ALA 49
0.0390
ASP 50
0.0328
PRO 51
0.0283
VAL 52
0.0221
ARG 53
0.0188
VAL 54
0.0132
SER 55
0.0111
LYS 56
0.0075
VAL 57
0.0031
VAL 58
0.0025
LYS 59
0.0056
GLY 60
0.0072
GLY 61
0.0099
SER 62
0.0116
SER 63
0.0110
GLY 64
0.0096
LYS 65
0.0103
GLY 66
0.0110
THR 67
0.0107
THR 68
0.0126
LEU 69
0.0128
ARG 70
0.0154
GLY 71
0.0166
ARG 72
0.0157
SER 73
0.0144
ASP 74
0.0127
ALA 75
0.0100
ASP 76
0.0079
LEU 77
0.0045
VAL 78
0.0037
VAL 79
0.0057
PHE 80
0.0063
LEU 81
0.0115
THR 82
0.0146
LYS 83
0.0169
LEU 84
0.0122
THR 85
0.0100
SER 86
0.0066
PHE 87
0.0058
GLU 88
0.0091
ASP 89
0.0122
GLN 90
0.0108
LEU 91
0.0130
ARG 92
0.0164
ARG 93
0.0187
ARG 94
0.0166
GLY 95
0.0225
GLU 96
0.0239
PHE 97
0.0192
ILE 98
0.0191
GLN 99
0.0247
GLU 100
0.0235
ILE 101
0.0176
ARG 102
0.0199
ARG 103
0.0244
GLN 104
0.0206
LEU 105
0.0155
GLU 106
0.0196
ALA 107
0.0210
CYS 108
0.0154
GLN 109
0.0137
ARG 110
0.0177
GLU 111
0.0158
GLN 112
0.0094
LYS 113
0.0047
PHE 114
0.0054
LYS 115
0.0103
VAL 116
0.0116
THR 117
0.0171
PHE 118
0.0188
GLY 119
0.0226
GLY 120
0.0213
GLY 121
0.0154
PHE 122
0.0130
VAL 123
0.0137
LEU 124
0.0107
SER 125
0.0149
SER 126
0.0166
PRO 127
0.0206
GLN 128
0.0226
LEU 129
0.0223
GLN 130
0.0229
GLN 131
0.0189
GLU 132
0.0162
VAL 133
0.0137
GLU 134
0.0134
PHE 135
0.0101
ASP 136
0.0110
VAL 137
0.0098
LEU 138
0.0097
PRO 139
0.0100
ALA 140
0.0065
PHE 141
0.0050
ASP 142
0.0035
ALA 143
0.0004
LEU 144
0.0029
GLY 145
0.0043
GLN 146
0.0054
TRP 147
0.0046
THR 148
0.0068
PRO 149
0.0072
GLY 150
0.0088
TYR 151
0.0074
LYS 152
0.0066
PRO 153
0.0058
ASN 154
0.0060
PRO 155
0.0068
GLU 156
0.0056
ILE 157
0.0042
TYR 158
0.0060
VAL 159
0.0062
GLN 160
0.0041
LEU 161
0.0054
ILE 162
0.0075
LYS 163
0.0065
GLU 164
0.0063
CYS 165
0.0083
LYS 166
0.0097
SER 167
0.0092
ARG 168
0.0118
GLY 169
0.0131
LYS 170
0.0117
GLU 171
0.0094
GLY 172
0.0089
GLU 173
0.0106
PHE 174
0.0067
SER 175
0.0066
THR 176
0.0053
CYS 177
0.0029
PHE 178
0.0046
THR 179
0.0055
GLU 180
0.0055
LEU 181
0.0071
GLN 182
0.0077
ARG 183
0.0078
ASP 184
0.0079
PHE 185
0.0083
LEU 186
0.0086
ARG 187
0.0088
ASN 188
0.0087
ARG 189
0.0097
PRO 190
0.0098
THR 191
0.0109
LYS 192
0.0076
LEU 193
0.0058
LYS 194
0.0072
SER 195
0.0061
LEU 196
0.0026
ILE 197
0.0050
ARG 198
0.0070
LEU 199
0.0040
VAL 200
0.0052
LYS 201
0.0079
HIS 202
0.0086
TRP 203
0.0097
TYR 204
0.0119
GLN 205
0.0141
THR 206
0.0144
CYS 207
0.0171
LYS 208
0.0194
LYS 209
0.0213
THR 210
0.0242
HIS 211
0.0249
GLY 212
0.0259
ASN 213
0.0254
LYS 214
0.0248
LEU 215
0.0188
PRO 216
0.0151
PRO 217
0.0140
GLN 218
0.0114
TYR 219
0.0091
ALA 220
0.0073
LEU 221
0.0063
GLU 222
0.0061
LEU 223
0.0050
LEU 224
0.0025
THR 225
0.0018
VAL 226
0.0034
TYR 227
0.0020
ALA 228
0.0031
TRP 229
0.0048
GLU 230
0.0061
GLN 231
0.0073
GLY 232
0.0092
SER 233
0.0101
ARG 234
0.0108
LYS 235
0.0125
THR 236
0.0122
ASP 237
0.0120
PHE 238
0.0102
SER 239
0.0098
THR 240
0.0056
ALA 241
0.0080
GLN 242
0.0099
GLY 243
0.0059
PHE 244
0.0053
GLN 245
0.0097
THR 246
0.0082
VAL 247
0.0057
LEU 248
0.0098
GLU 249
0.0114
LEU 250
0.0081
VAL 251
0.0100
LEU 252
0.0139
LYS 253
0.0113
HIS 254
0.0099
GLN 255
0.0108
LYS 256
0.0076
LEU 257
0.0037
CYS 258
0.0018
ILE 259
0.0036
PHE 260
0.0056
TRP 261
0.0069
GLU 262
0.0082
ALA 263
0.0079
TYR 264
0.0075
TYR 265
0.0083
ASP 266
0.0094
PHE 267
0.0099
THR 268
0.0100
ASN 269
0.0099
PRO 270
0.0111
VAL 271
0.0100
VAL 272
0.0094
GLY 273
0.0105
ARG 274
0.0114
CYS 275
0.0104
MET 276
0.0097
LEU 277
0.0105
GLN 278
0.0107
GLN 279
0.0091
LEU 280
0.0080
LYS 281
0.0082
LYS 282
0.0081
PRO 283
0.0077
ARG 284
0.0068
PRO 285
0.0067
VAL 286
0.0056
ILE 287
0.0055
LEU 288
0.0073
ASP 289
0.0083
PRO 290
0.0083
ALA 291
0.0079
ASP 292
0.0082
PRO 293
0.0090
THR 294
0.0092
GLY 295
0.0103
ASN 296
0.0082
VAL 297
0.0094
GLY 298
0.0078
GLY 299
0.0126
GLY 300
0.0144
ASP 301
0.0188
THR 302
0.0175
HIS 303
0.0219
SER 304
0.0195
TRP 305
0.0156
GLN 306
0.0194
ARG 307
0.0213
LEU 308
0.0165
ALA 309
0.0167
GLN 310
0.0210
GLU 311
0.0184
ALA 312
0.0152
ARG 313
0.0193
VAL 314
0.0206
TRP 315
0.0159
LEU 316
0.0165
GLY 317
0.0206
TYR 318
0.0174
PRO 319
0.0154
CYS 320
0.0109
CYS 321
0.0133
LYS 322
0.0173
ASN 323
0.0198
LEU 324
0.0225
ASP 325
0.0273
GLY 326
0.0250
SER 327
0.0241
LEU 328
0.0197
VAL 329
0.0165
GLY 330
0.0165
ALA 331
0.0122
TRP 332
0.0117
THR 333
0.0136
MET 334
0.0103
LEU 335
0.0108
GLN 336
0.0089
LYS 337
0.0052
ILE 338
0.0058
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.