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 = 0.0624
MET 1
0.0162
ASP 2
0.0160
PRO 3
0.0137
LEU 4
0.0104
GLY 5
0.0110
LEU 6
0.0100
GLN 7
0.0124
ASP 8
0.0115
PHE 9
0.0086
ASP 10
0.0099
LEU 11
0.0094
LEU 12
0.0093
ARG 13
0.0113
VAL 14
0.0128
ILE 15
0.0117
GLY 16
0.0150
ARG 17
0.0164
GLY 18
0.0168
SER 19
0.0134
TYR 20
0.0102
ALA 21
0.0088
LYS 22
0.0094
VAL 23
0.0080
LEU 24
0.0071
LEU 25
0.0049
VAL 26
0.0038
ARG 27
0.0056
LEU 28
0.0071
LYS 29
0.0114
LYS 30
0.0137
THR 31
0.0105
ASP 32
0.0084
ARG 33
0.0048
ILE 34
0.0019
TYR 35
0.0017
ALA 36
0.0035
MET 37
0.0025
LYS 38
0.0037
VAL 39
0.0028
VAL 40
0.0035
LYS 41
0.0021
LYS 42
0.0065
GLU 43
0.0063
LEU 44
0.0091
VAL 45
0.0120
ASN 46
0.0137
ASP 47
0.0145
ASP 48
0.0153
GLU 49
0.0165
ASP 50
0.0197
ILE 51
0.0179
ASP 52
0.0183
TRP 53
0.0142
VAL 54
0.0117
GLN 55
0.0102
THR 56
0.0102
GLU 57
0.0096
LYS 58
0.0087
HSD 59
0.0078
VAL 60
0.0078
PHE 61
0.0081
GLU 62
0.0081
GLN 63
0.0080
ALA 64
0.0079
SER 65
0.0086
ASN 66
0.0097
HSD 67
0.0106
PRO 68
0.0108
PHE 69
0.0088
LEU 70
0.0087
VAL 71
0.0087
GLY 72
0.0083
LEU 73
0.0064
HSD 74
0.0044
SER 75
0.0060
CYS 76
0.0060
PHE 77
0.0084
GLN 78
0.0089
THR 79
0.0116
GLU 80
0.0136
SER 81
0.0084
ARG 82
0.0052
LEU 83
0.0046
PHE 84
0.0030
PHE 85
0.0039
VAL 86
0.0026
ILE 87
0.0055
GLU 88
0.0068
TYR 89
0.0069
VAL 90
0.0093
ASN 91
0.0107
GLY 92
0.0125
GLY 93
0.0127
ASP 94
0.0107
LEU 95
0.0101
MET 96
0.0119
PHE 97
0.0141
HSD 98
0.0135
MET 99
0.0140
GLN 100
0.0176
ARG 101
0.0201
GLN 102
0.0175
ARG 103
0.0192
LYS 104
0.0163
LEU 105
0.0130
PRO 106
0.0124
GLU 107
0.0118
GLU 108
0.0087
HSD 109
0.0081
ALA 110
0.0076
ARG 111
0.0050
PHE 112
0.0046
TYR 113
0.0049
SER 114
0.0029
ALA 115
0.0024
GLU 116
0.0051
ILE 117
0.0039
SER 118
0.0029
LEU 119
0.0056
ALA 120
0.0061
LEU 121
0.0043
ASN 122
0.0055
TYR 123
0.0067
LEU 124
0.0062
HSD 125
0.0053
GLU 126
0.0069
ARG 127
0.0074
GLY 128
0.0066
ILE 129
0.0053
ILE 130
0.0035
TYR 131
0.0045
ARG 132
0.0031
ASP 133
0.0044
LEU 134
0.0040
LYS 135
0.0053
LEU 136
0.0079
ASP 137
0.0091
ASN 138
0.0079
VAL 139
0.0074
LEU 140
0.0094
LEU 141
0.0110
ASP 142
0.0126
SER 143
0.0142
GLU 144
0.0152
GLY 145
0.0125
HSD 146
0.0109
ILE 147
0.0084
LYS 148
0.0088
LEU 149
0.0073
THR 150
0.0080
ASP 151
0.0083
TYR 152
0.0083
GLY 153
0.0088
MET 154
0.0067
CYS 155
0.0057
LYS 156
0.0053
GLU 157
0.0055
GLY 158
0.0061
LEU 159
0.0077
ARG 160
0.0099
PRO 161
0.0107
GLY 162
0.0100
ASP 163
0.0090
THR 164
0.0072
THR 165
0.0058
SER 166
0.0055
GLU 167
0.0049
PHE 168
0.0038
CYS 169
0.0027
GLY 170
0.0021
THR 171
0.0048
PRO 172
0.0035
ASN 173
0.0041
TYR 174
0.0035
ILE 175
0.0027
ALA 176
0.0030
PRO 177
0.0040
GLU 178
0.0048
ILE 179
0.0034
LEU 180
0.0036
ARG 181
0.0054
GLY 182
0.0057
GLU 183
0.0066
ASP 184
0.0065
TYR 185
0.0051
GLY 186
0.0047
PHE 187
0.0043
SER 188
0.0041
VAL 189
0.0024
ASP 190
0.0014
TRP 191
0.0030
TRP 192
0.0037
ALA 193
0.0031
LEU 194
0.0033
GLY 195
0.0065
VAL 196
0.0066
LEU 197
0.0063
MET 198
0.0076
PHE 199
0.0111
GLU 200
0.0115
MET 201
0.0113
MET 202
0.0133
ALA 203
0.0165
GLY 204
0.0167
ARG 205
0.0156
SER 206
0.0114
PRO 207
0.0093
PHE 208
0.0059
ASP 209
0.0101
ILE 210
0.0105
VAL 211
0.0293
GLY 212
0.0423
SER 213
0.0610
SER 214
0.0624
ASP 215
0.0548
ASN 216
0.0363
PRO 217
0.0313
ASP 218
0.0379
GLN 219
0.0373
ASN 220
0.0255
THR 221
0.0233
GLU 222
0.0157
ASP 223
0.0128
TYR 224
0.0149
LEU 225
0.0065
PHE 226
0.0042
GLN 227
0.0087
VAL 228
0.0059
ILE 229
0.0029
LEU 230
0.0046
GLU 231
0.0084
LYS 232
0.0063
GLN 233
0.0100
ILE 234
0.0105
ARG 235
0.0147
ILE 236
0.0172
PRO 237
0.0216
ARG 238
0.0267
SER 239
0.0247
LEU 240
0.0206
SER 241
0.0205
VAL 242
0.0211
LYS 243
0.0159
ALA 244
0.0144
ALA 245
0.0168
SER 246
0.0162
VAL 247
0.0117
LEU 248
0.0114
LYS 249
0.0131
SER 250
0.0120
PHE 251
0.0080
LEU 252
0.0088
ASN 253
0.0095
LYS 254
0.0081
ASP 255
0.0096
PRO 256
0.0082
LYS 257
0.0121
GLU 258
0.0123
ARG 259
0.0095
LEU 260
0.0094
GLY 261
0.0074
CYS 262
0.0084
HSD 263
0.0125
PRO 264
0.0139
GLN 265
0.0182
THR 266
0.0155
GLY 267
0.0104
PHE 268
0.0080
ALA 269
0.0109
ASP 270
0.0114
ILE 271
0.0077
GLN 272
0.0071
GLY 273
0.0111
HSD 274
0.0112
PRO 275
0.0126
PHE 276
0.0104
PHE 277
0.0065
ARG 278
0.0083
ASN 279
0.0050
VAL 280
0.0019
ASP 281
0.0049
TRP 282
0.0066
ASP 283
0.0113
MET 284
0.0107
MET 285
0.0084
GLU 286
0.0103
GLN 287
0.0137
LYS 288
0.0125
GLN 289
0.0132
VAL 290
0.0106
VAL 291
0.0122
PRO 292
0.0112
PRO 293
0.0102
PHE 294
0.0120
LYS 295
0.0161
PRO 296
0.0157
ASN 297
0.0170
ILE 298
0.0140
SER 299
0.0110
GLY 300
0.0078
GLU 301
0.0052
PHE 302
0.0033
GLY 303
0.0078
LEU 304
0.0095
ASP 305
0.0115
ASN 306
0.0134
PHE 307
0.0155
ASP 308
0.0212
SER 309
0.0245
GLN 310
0.0271
PHE 311
0.0203
THR 312
0.0179
ASN 313
0.0245
GLU 314
0.0226
PRO 315
0.0220
VAL 316
0.0170
GLN 317
0.0170
LEU 318
0.0133
GLU 319
0.0167
PRO 320
0.0189
ASP 321
0.0136
ASP 322
0.0124
ASP 323
0.0172
ASP 324
0.0136
ILE 325
0.0082
VAL 326
0.0124
ARG 327
0.0199
LYS 328
0.0183
ILE 329
0.0147
ASP 330
0.0199
GLN 331
0.0194
SER 332
0.0240
GLU 333
0.0203
PHE 334
0.0166
GLU 335
0.0203
GLY 336
0.0169
PHE 337
0.0116
GLU 338
0.0111
TYR 339
0.0092
ILE 340
0.0086
ASN 341
0.0072
PRO 342
0.0097
LEU 343
0.0062
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.