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 = 0.0981
MET 1
0.0101
ASP 2
0.0110
PRO 3
0.0088
LEU 4
0.0082
GLY 5
0.0086
LEU 6
0.0093
GLN 7
0.0135
ASP 8
0.0125
PHE 9
0.0110
ASP 10
0.0121
LEU 11
0.0088
LEU 12
0.0081
ARG 13
0.0050
VAL 14
0.0059
ILE 15
0.0058
GLY 16
0.0068
ARG 17
0.0087
GLY 18
0.0099
SER 19
0.0158
TYR 20
0.0132
ALA 21
0.0088
LYS 22
0.0086
VAL 23
0.0072
LEU 24
0.0068
LEU 25
0.0058
VAL 26
0.0075
ARG 27
0.0105
LEU 28
0.0113
LYS 29
0.0154
LYS 30
0.0166
THR 31
0.0161
ASP 32
0.0158
ARG 33
0.0127
ILE 34
0.0090
TYR 35
0.0076
ALA 36
0.0066
MET 37
0.0077
LYS 38
0.0086
VAL 39
0.0076
VAL 40
0.0074
LYS 41
0.0074
LYS 42
0.0053
GLU 43
0.0089
LEU 44
0.0079
VAL 45
0.0068
ASN 46
0.0065
ASP 47
0.0043
ASP 48
0.0087
GLU 49
0.0117
ASP 50
0.0152
ILE 51
0.0145
ASP 52
0.0198
TRP 53
0.0158
VAL 54
0.0137
GLN 55
0.0140
THR 56
0.0157
GLU 57
0.0136
LYS 58
0.0126
HIS 59
0.0124
VAL 60
0.0122
PHE 61
0.0107
GLU 62
0.0104
GLN 63
0.0092
ALA 64
0.0077
SER 65
0.0069
ASN 66
0.0047
HIS 67
0.0028
PRO 68
0.0011
PHE 69
0.0024
LEU 70
0.0051
VAL 71
0.0075
GLY 72
0.0072
LEU 73
0.0089
HIS 74
0.0083
SER 75
0.0077
CYS 76
0.0073
PHE 77
0.0070
GLN 78
0.0075
THR 79
0.0106
GLU 80
0.0178
SER 81
0.0103
ARG 82
0.0058
LEU 83
0.0056
PHE 84
0.0066
PHE 85
0.0086
VAL 86
0.0079
ILE 87
0.0078
GLU 88
0.0061
TYR 89
0.0041
VAL 90
0.0074
ASN 91
0.0092
GLY 92
0.0135
GLY 93
0.0163
ASP 94
0.0167
LEU 95
0.0171
MET 96
0.0228
PHE 97
0.0288
HIS 98
0.0263
MET 99
0.0252
GLN 100
0.0341
ARG 101
0.0377
GLN 102
0.0325
ARG 103
0.0296
LYS 104
0.0204
LEU 105
0.0190
PRO 106
0.0194
GLU 107
0.0154
GLU 108
0.0170
HIS 109
0.0171
ALA 110
0.0115
ARG 111
0.0111
PHE 112
0.0122
TYR 113
0.0097
SER 114
0.0055
ALA 115
0.0060
GLU 116
0.0050
ILE 117
0.0036
SER 118
0.0008
LEU 119
0.0019
ALA 120
0.0025
LEU 121
0.0045
ASN 122
0.0044
TYR 123
0.0048
LEU 124
0.0071
HIS 125
0.0073
GLU 126
0.0081
ARG 127
0.0092
GLY 128
0.0108
ILE 129
0.0105
ILE 130
0.0101
TYR 131
0.0108
ARG 132
0.0113
ASP 133
0.0133
LEU 134
0.0111
LYS 135
0.0140
LEU 136
0.0140
ASP 137
0.0171
ASN 138
0.0138
VAL 139
0.0113
LEU 140
0.0114
LEU 141
0.0117
ASP 142
0.0097
SER 143
0.0132
GLU 144
0.0147
GLY 145
0.0151
HIS 146
0.0107
ILE 147
0.0080
LYS 148
0.0061
LEU 149
0.0081
THR 150
0.0110
ASP 151
0.0137
TYR 152
0.0139
GLY 153
0.0163
MET 154
0.0154
CYS 155
0.0136
LYS 156
0.0135
GLU 157
0.0126
GLY 158
0.0134
LEU 159
0.0122
ARG 160
0.0144
PRO 161
0.0128
GLY 162
0.0100
ASP 163
0.0103
THR 164
0.0091
THR 165
0.0095
SER 166
0.0089
GLU 167
0.0080
PHE 168
0.0057
CYS 169
0.0103
GLY 170
0.0096
THR 171
0.0107
PRO 172
0.0065
ASN 173
0.0078
TYR 174
0.0089
ILE 175
0.0067
ALA 176
0.0064
PRO 177
0.0051
GLU 178
0.0049
ILE 179
0.0044
LEU 180
0.0049
ARG 181
0.0047
GLY 182
0.0049
GLU 183
0.0049
ASP 184
0.0061
TYR 185
0.0066
GLY 186
0.0067
PHE 187
0.0068
SER 188
0.0057
VAL 189
0.0068
ASP 190
0.0073
TRP 191
0.0049
TRP 192
0.0061
ALA 193
0.0081
LEU 194
0.0064
GLY 195
0.0069
VAL 196
0.0083
LEU 197
0.0087
MET 198
0.0070
PHE 199
0.0072
GLU 200
0.0091
MET 201
0.0107
MET 202
0.0097
ALA 203
0.0079
GLY 204
0.0119
ARG 205
0.0082
SER 206
0.0090
PRO 207
0.0125
PHE 208
0.0083
ASP 209
0.0159
ILE 210
0.0415
VAL 211
0.0753
GLY 212
0.0808
SER 213
0.0950
SER 214
0.0981
ASP 215
0.0786
ASN 216
0.0602
PRO 217
0.0413
ASP 218
0.0595
GLN 219
0.0649
ASN 220
0.0464
THR 221
0.0538
GLU 222
0.0348
ASP 223
0.0416
TYR 224
0.0322
LEU 225
0.0109
PHE 226
0.0105
GLN 227
0.0170
VAL 228
0.0044
ILE 229
0.0058
LEU 230
0.0105
GLU 231
0.0128
LYS 232
0.0081
GLN 233
0.0105
ILE 234
0.0096
ARG 235
0.0096
ILE 236
0.0079
PRO 237
0.0100
ARG 238
0.0099
SER 239
0.0127
LEU 240
0.0095
SER 241
0.0103
VAL 242
0.0079
LYS 243
0.0079
ALA 244
0.0075
ALA 245
0.0052
SER 246
0.0026
VAL 247
0.0023
LEU 248
0.0046
LYS 249
0.0046
SER 250
0.0034
PHE 251
0.0042
LEU 252
0.0060
ASN 253
0.0055
LYS 254
0.0065
ASP 255
0.0055
PRO 256
0.0048
LYS 257
0.0046
GLU 258
0.0039
ARG 259
0.0033
LEU 260
0.0019
GLY 261
0.0029
CYS 262
0.0055
HIS 263
0.0084
PRO 264
0.0135
GLN 265
0.0163
THR 266
0.0124
GLY 267
0.0075
PHE 268
0.0064
ALA 269
0.0095
ASP 270
0.0080
ILE 271
0.0048
GLN 272
0.0086
GLY 273
0.0107
HIS 274
0.0074
PRO 275
0.0098
PHE 276
0.0087
PHE 277
0.0100
ARG 278
0.0142
ASN 279
0.0178
VAL 280
0.0150
ASP 281
0.0178
TRP 282
0.0135
ASP 283
0.0174
MET 284
0.0186
MET 285
0.0128
GLU 286
0.0105
GLN 287
0.0147
LYS 288
0.0139
GLN 289
0.0197
VAL 290
0.0192
VAL 291
0.0209
PRO 292
0.0186
PRO 293
0.0219
PHE 294
0.0231
LYS 295
0.0207
PRO 296
0.0193
ASN 297
0.0205
ILE 298
0.0157
SER 299
0.0156
GLY 300
0.0121
GLU 301
0.0060
PHE 302
0.0071
GLY 303
0.0087
LEU 304
0.0077
ASP 305
0.0130
ASN 306
0.0128
PHE 307
0.0103
ASP 308
0.0123
SER 309
0.0117
GLN 310
0.0122
PHE 311
0.0086
THR 312
0.0067
ASN 313
0.0066
GLU 314
0.0070
PRO 315
0.0069
VAL 316
0.0076
GLN 317
0.0109
LEU 318
0.0085
GLU 319
0.0124
PRO 320
0.0148
ASP 321
0.0248
ASP 322
0.0391
ASP 323
0.0472
ASP 324
0.0501
ILE 325
0.0325
VAL 326
0.0287
ARG 327
0.0411
LYS 328
0.0304
ILE 329
0.0198
ASP 330
0.0231
GLN 331
0.0233
SER 332
0.0279
GLU 333
0.0215
PHE 334
0.0176
GLU 335
0.0240
GLY 336
0.0211
PHE 337
0.0115
GLU 338
0.0091
TYR 339
0.0080
ILE 340
0.0072
ASN 341
0.0082
PRO 342
0.0093
LEU 343
0.0120
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.