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 = 0.1046
PRO 1
0.0903
LEU 2
0.0293
ILE 3
0.0288
ASN 4
0.0405
SER 5
0.0429
ARG 6
0.1046
THR 7
0.0542
GLY 8
0.0306
SER 9
0.0137
ILE 10
0.0122
TYR 11
0.0151
ILE 12
0.0157
VAL 13
0.0056
LYS 14
0.0077
PRO 15
0.0054
LYS 16
0.0053
MET 17
0.0051
HIS 18
0.0056
GLY 19
0.0063
PRO 20
0.0078
ALA 21
0.0103
GLU 22
0.0083
VAL 23
0.0080
ALA 24
0.0094
PHE 25
0.0110
THR 26
0.0107
CYS 27
0.0093
GLU 28
0.0100
LEU 29
0.0130
PHE 30
0.0121
SER 31
0.0115
ARG 32
0.0153
VAL 33
0.0187
GLU 34
0.0179
ASP 35
0.0217
VAL 36
0.0269
LEU 37
0.0290
GLY 38
0.0287
LEU 39
0.0213
PRO 40
0.0185
GLN 41
0.0133
ASN 42
0.0096
THR 43
0.0087
MET 44
0.0097
LYS 45
0.0077
ILE 46
0.0085
GLY 47
0.0060
ILE 48
0.0064
MET 49
0.0056
ASP 50
0.0057
GLU 51
0.0074
GLU 52
0.0070
ARG 53
0.0075
ARG 54
0.0062
THR 55
0.0051
THR 56
0.0054
VAL 57
0.0064
ASN 58
0.0064
LEU 59
0.0046
LYS 60
0.0067
ALA 61
0.0072
CYS 62
0.0066
ILE 63
0.0068
LYS 64
0.0074
ALA 65
0.0080
ALA 66
0.0077
ALA 67
0.0085
ASP 68
0.0093
ARG 69
0.0072
VAL 70
0.0072
VAL 71
0.0082
PHE 72
0.0071
ILE 73
0.0069
ASN 74
0.0074
THR 75
0.0069
GLY 76
0.0087
PHE 77
0.0096
LEU 78
0.0107
ASP 79
0.0101
ARG 80
0.0097
THR 81
0.0109
GLY 82
0.0114
ASP 83
0.0106
GLU 84
0.0111
ILE 85
0.0112
HIS 86
0.0122
THR 87
0.0118
SER 88
0.0119
MET 89
0.0128
GLU 90
0.0145
ALA 91
0.0129
GLY 92
0.0114
PRO 93
0.0096
MET 94
0.0096
VAL 95
0.0098
ARG 96
0.0083
LYS 97
0.0097
GLY 98
0.0105
THR 99
0.0118
MET 100
0.0119
LYS 101
0.0122
SER 102
0.0140
GLN 103
0.0133
PRO 104
0.0135
TRP 105
0.0111
ILE 106
0.0109
LEU 107
0.0098
ALA 108
0.0080
TYR 109
0.0065
GLU 110
0.0070
ASP 111
0.0060
HIS 112
0.0048
ASN 113
0.0051
VAL 114
0.0077
ASP 115
0.0071
ALA 116
0.0066
GLY 117
0.0082
LEU 118
0.0107
ALA 119
0.0103
ALA 120
0.0110
GLY 121
0.0133
PHE 122
0.0122
SER 123
0.0145
GLY 124
0.0188
ARG 125
0.0171
ALA 126
0.0124
GLN 127
0.0114
VAL 128
0.0098
GLY 129
0.0093
LYS 130
0.0094
GLY 131
0.0095
MET 132
0.0103
TRP 133
0.0087
THR 134
0.0114
MET 135
0.0084
THR 136
0.0095
GLU 137
0.0096
LEU 138
0.0089
MET 139
0.0113
ALA 140
0.0112
ASP 141
0.0091
MET 142
0.0097
VAL 143
0.0119
GLU 144
0.0107
THR 145
0.0092
LYS 146
0.0097
ILE 147
0.0121
ALA 148
0.0109
GLN 149
0.0107
PRO 150
0.0125
ARG 151
0.0122
ALA 152
0.0114
GLY 153
0.0117
ALA 154
0.0117
SER 155
0.0131
THR 156
0.0133
ALA 157
0.0109
TRP 158
0.0126
VAL 159
0.0134
PRO 160
0.0161
SER 161
0.0213
PRO 162
0.0238
THR 163
0.0237
ALA 164
0.0186
ALA 165
0.0196
THR 166
0.0225
LEU 167
0.0194
HIS 168
0.0168
ALA 169
0.0198
LEU 170
0.0206
HIS 171
0.0169
TYR 172
0.0177
HIS 173
0.0218
GLN 174
0.0206
VAL 175
0.0184
ASP 176
0.0181
VAL 177
0.0157
ALA 178
0.0157
ALA 179
0.0174
VAL 180
0.0157
GLN 181
0.0145
GLN 182
0.0160
GLY 183
0.0160
LEU 184
0.0128
ALA 185
0.0138
GLY 186
0.0123
LYS 187
0.0090
ARG 188
0.0062
ARG 189
0.0049
ALA 190
0.0055
THR 191
0.0093
ILE 192
0.0101
GLU 193
0.0131
GLN 194
0.0114
LEU 195
0.0093
LEU 196
0.0108
THR 197
0.0132
ILE 198
0.0122
PRO 199
0.0123
LEU 200
0.0110
ALA 201
0.0099
LYS 202
0.0116
GLU 203
0.0079
LEU 204
0.0076
ALA 205
0.0075
TRP 206
0.0064
ALA 207
0.0095
PRO 208
0.0122
ASP 209
0.0113
GLU 210
0.0074
ILE 211
0.0071
ARG 212
0.0083
GLU 213
0.0075
GLU 214
0.0053
VAL 215
0.0060
ASP 216
0.0062
ASN 217
0.0055
ASN 218
0.0053
CYS 219
0.0048
GLN 220
0.0051
SER 221
0.0061
ILE 222
0.0060
LEU 223
0.0053
GLY 224
0.0088
TYR 225
0.0096
VAL 226
0.0080
VAL 227
0.0100
ARG 228
0.0158
TRP 229
0.0149
VAL 230
0.0113
ASP 231
0.0154
GLN 232
0.0214
GLY 233
0.0218
VAL 234
0.0227
GLY 235
0.0199
CYS 236
0.0177
SER 237
0.0152
LYS 238
0.0119
VAL 239
0.0102
PRO 240
0.0090
ASP 241
0.0068
ILE 242
0.0049
HIS 243
0.0054
ASP 244
0.0079
VAL 245
0.0061
ALA 246
0.0076
LEU 247
0.0107
MET 248
0.0126
GLU 249
0.0122
ASP 250
0.0136
ARG 251
0.0134
ALA 252
0.0133
THR 253
0.0119
LEU 254
0.0109
ARG 255
0.0115
ILE 256
0.0114
SER 257
0.0090
SER 258
0.0096
GLN 259
0.0106
LEU 260
0.0094
LEU 261
0.0086
ALA 262
0.0109
ASN 263
0.0109
TRP 264
0.0095
LEU 265
0.0122
ARG 266
0.0141
HIS 267
0.0128
GLY 268
0.0126
VAL 269
0.0105
ILE 270
0.0111
THR 271
0.0155
SER 272
0.0156
ALA 273
0.0171
ASP 274
0.0139
VAL 275
0.0111
ARG 276
0.0132
ALA 277
0.0145
SER 278
0.0110
LEU 279
0.0093
GLU 280
0.0140
ARG 281
0.0138
MET 282
0.0105
ALA 283
0.0122
PRO 284
0.0168
LEU 285
0.0138
VAL 286
0.0125
ASP 287
0.0192
ARG 288
0.0214
GLN 289
0.0182
ASN 290
0.0227
ALA 291
0.0331
GLY 292
0.0397
ASP 293
0.0370
VAL 294
0.0436
ALA 295
0.0333
TYR 296
0.0269
ARG 297
0.0238
PRO 298
0.0220
MET 299
0.0161
ALA 300
0.0203
PRO 301
0.0262
ASN 302
0.0222
PHE 303
0.0166
ASP 304
0.0166
ASP 305
0.0164
SER 306
0.0123
ILE 307
0.0060
ALA 308
0.0060
PHE 309
0.0069
LEU 310
0.0069
ALA 311
0.0055
ALA 312
0.0050
GLN 313
0.0077
GLU 314
0.0103
LEU 315
0.0098
ILE 316
0.0099
LEU 317
0.0123
SER 318
0.0143
GLY 319
0.0121
ALA 320
0.0138
GLN 321
0.0169
GLN 322
0.0162
PRO 323
0.0164
ASN 324
0.0130
GLY 325
0.0133
TYR 326
0.0140
THR 327
0.0140
GLU 328
0.0162
PRO 329
0.0175
ILE 330
0.0134
LEU 331
0.0123
HIS 332
0.0153
ARG 333
0.0129
ARG 334
0.0076
ARG 335
0.0115
ARG 336
0.0117
GLU 337
0.0051
PHE 338
0.0095
LYS 339
0.0166
ALA 340
0.0116
ARG 341
0.0161
ALA 342
0.0244
ALA 343
0.0297
GLU 344
0.0313
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.