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 = 0.0995
VAL 1
0.0043
ALA 2
0.0028
THR 3
0.0036
THR 4
0.0048
PRO 5
0.0067
ALA 6
0.0071
SER 7
0.0160
SER 8
0.0185
PRO 9
0.0218
VAL 10
0.0176
THR 11
0.0173
LEU 12
0.0130
ALA 13
0.0105
GLU 14
0.0087
THR 15
0.0069
GLY 16
0.0072
SER 17
0.0064
THR 18
0.0075
LEU 19
0.0065
LEU 20
0.0065
TYR 21
0.0072
PRO 22
0.0070
LEU 23
0.0069
PHE 24
0.0071
ASN 25
0.0068
LEU 26
0.0063
TRP 27
0.0065
GLY 28
0.0097
PRO 29
0.0120
ALA 30
0.0091
PHE 31
0.0105
HIS 32
0.0171
GLU 33
0.0209
ARG 34
0.0179
TYR 35
0.0179
PRO 36
0.0235
ASN 37
0.0215
VAL 38
0.0172
THR 39
0.0170
ILE 40
0.0127
THR 41
0.0099
ALA 42
0.0075
GLN 43
0.0064
GLY 44
0.0075
THR 45
0.0070
GLY 46
0.0074
SER 47
0.0055
GLY 48
0.0063
ALA 49
0.0072
GLY 50
0.0075
ILE 51
0.0090
ALA 52
0.0091
GLN 53
0.0067
ALA 54
0.0043
ALA 55
0.0046
ALA 56
0.0116
GLY 57
0.0060
THR 58
0.0061
VAL 59
0.0072
ASN 60
0.0082
ILE 61
0.0072
GLY 62
0.0074
ALA 63
0.0058
SER 64
0.0061
ASP 65
0.0044
ALA 66
0.0036
TYR 67
0.0085
LEU 68
0.0143
SER 69
0.0680
GLU 70
0.0855
GLY 71
0.0553
ASP 72
0.0251
MET 73
0.0361
ALA 74
0.0473
ALA 75
0.0149
HIS 76
0.0329
LYS 77
0.0995
GLY 78
0.0515
LEU 79
0.0117
MET 80
0.0133
ASN 81
0.0086
ILE 82
0.0073
ALA 83
0.0066
LEU 84
0.0064
ALA 85
0.0067
ILE 86
0.0057
SER 87
0.0049
ALA 88
0.0043
GLN 89
0.0055
GLN 90
0.0053
VAL 91
0.0061
ASN 92
0.0066
TYR 93
0.0086
ASN 94
0.0113
LEU 95
0.0158
PRO 96
0.0245
GLY 97
0.0271
VAL 98
0.0245
SER 99
0.0367
GLU 100
0.0305
HIS 101
0.0132
LEU 102
0.0142
LYS 103
0.0097
LEU 104
0.0079
ASN 105
0.0020
GLY 106
0.0023
LYS 107
0.0066
VAL 108
0.0092
LEU 109
0.0044
ALA 110
0.0056
ALA 111
0.0113
MET 112
0.0100
TYR 113
0.0072
GLN 114
0.0088
GLY 115
0.0200
THR 116
0.0241
ILE 117
0.0207
LYS 118
0.0214
THR 119
0.0151
TRP 120
0.0087
ASP 121
0.0104
ASP 122
0.0172
PRO 123
0.0243
GLN 124
0.0248
ILE 125
0.0192
ALA 126
0.0250
ALA 127
0.0371
LEU 128
0.0280
ASN 129
0.0324
PRO 130
0.0474
GLY 131
0.0509
VAL 132
0.0374
ASN 133
0.0309
LEU 134
0.0163
PRO 135
0.0109
GLY 136
0.0115
THR 137
0.0147
ALA 138
0.0181
VAL 139
0.0129
VAL 140
0.0127
PRO 141
0.0069
LEU 142
0.0076
HIS 143
0.0081
ARG 144
0.0104
SER 145
0.0143
ASP 146
0.0151
GLY 147
0.0141
SER 148
0.0108
GLY 149
0.0076
ASP 150
0.0063
THR 151
0.0084
PHE 152
0.0094
LEU 153
0.0060
PHE 154
0.0048
THR 155
0.0104
GLN 156
0.0105
TYR 157
0.0067
LEU 158
0.0071
SER 159
0.0182
LYS 160
0.0152
GLN 161
0.0144
ASP 162
0.0218
PRO 163
0.0451
GLU 164
0.0740
GLY 165
0.0385
TRP 166
0.0244
GLY 167
0.0380
LYS 168
0.0621
SER 169
0.0349
PRO 170
0.0289
GLY 171
0.0254
PHE 172
0.0215
GLY 173
0.0134
THR 174
0.0132
THR 175
0.0188
VAL 176
0.0199
ASP 177
0.0254
PHE 178
0.0123
PRO 179
0.0040
ALA 180
0.0141
VAL 181
0.0180
PRO 182
0.0228
GLY 183
0.0166
ALA 184
0.0118
LEU 185
0.0087
GLY 186
0.0105
GLU 187
0.0107
ASN 188
0.0146
GLY 189
0.0119
ASN 190
0.0102
GLY 191
0.0132
GLY 192
0.0126
MET 193
0.0097
VAL 194
0.0108
THR 195
0.0126
GLY 196
0.0089
CYS 197
0.0093
ALA 198
0.0127
GLU 199
0.0134
THR 200
0.0119
PRO 201
0.0181
GLY 202
0.0127
CYS 203
0.0093
VAL 204
0.0071
ALA 205
0.0061
TYR 206
0.0063
ILE 207
0.0066
GLY 208
0.0072
ILE 209
0.0064
SER 210
0.0071
PHE 211
0.0082
LEU 212
0.0081
ASP 213
0.0102
GLN 214
0.0102
ALA 215
0.0088
SER 216
0.0104
GLN 217
0.0123
ARG 218
0.0123
GLY 219
0.0123
LEU 220
0.0105
GLY 221
0.0071
GLU 222
0.0065
ALA 223
0.0072
GLN 224
0.0076
LEU 225
0.0065
GLY 226
0.0075
ASN 227
0.0099
SER 228
0.0127
SER 229
0.0166
GLY 230
0.0155
ASN 231
0.0103
PHE 232
0.0065
LEU 233
0.0073
LEU 234
0.0053
PRO 235
0.0057
ASP 236
0.0069
ALA 237
0.0093
GLN 238
0.0111
SER 239
0.0089
ILE 240
0.0076
GLN 241
0.0106
ALA 242
0.0117
ALA 243
0.0087
ALA 244
0.0086
ALA 245
0.0124
GLY 246
0.0115
PHE 247
0.0070
ALA 248
0.0087
SER 249
0.0116
LYS 250
0.0075
THR 251
0.0061
PRO 252
0.0080
ALA 253
0.0135
ASN 254
0.0137
GLN 255
0.0074
ALA 256
0.0087
ILE 257
0.0030
SER 258
0.0034
MET 259
0.0015
ILE 260
0.0035
ASP 261
0.0056
GLY 262
0.0065
PRO 263
0.0130
ALA 264
0.0135
PRO 265
0.0150
ASP 266
0.0127
GLY 267
0.0096
TYR 268
0.0071
PRO 269
0.0054
ILE 270
0.0037
ILE 271
0.0028
ASN 272
0.0032
TYR 273
0.0049
GLU 274
0.0052
TYR 275
0.0064
ALA 276
0.0067
ILE 277
0.0077
VAL 278
0.0060
ASN 279
0.0093
ASN 280
0.0082
ARG 281
0.0159
GLN 282
0.0128
LYS 283
0.0185
ASP 284
0.0144
ALA 285
0.0130
ALA 286
0.0068
THR 287
0.0084
ALA 288
0.0083
GLN 289
0.0054
THR 290
0.0062
LEU 291
0.0065
GLN 292
0.0051
ALA 293
0.0033
PHE 294
0.0050
LEU 295
0.0055
HIS 296
0.0041
TRP 297
0.0032
ALA 298
0.0046
ILE 299
0.0050
THR 300
0.0034
ASP 301
0.0034
GLY 302
0.0046
ASN 303
0.0060
LYS 304
0.0061
ALA 305
0.0077
SER 306
0.0075
PHE 307
0.0060
LEU 308
0.0066
ASP 309
0.0077
GLN 310
0.0080
VAL 311
0.0069
HIS 312
0.0070
PHE 313
0.0072
GLN 314
0.0076
PRO 315
0.0068
LEU 316
0.0066
PRO 317
0.0088
PRO 318
0.0097
ALA 319
0.0087
VAL 320
0.0072
VAL 321
0.0067
LYS 322
0.0079
LEU 323
0.0082
SER 324
0.0073
ASP 325
0.0065
ALA 326
0.0074
LEU 327
0.0072
ILE 328
0.0067
ALA 329
0.0064
THR 330
0.0066
ILE 331
0.0083
SER 332
0.0111
SER 333
0.0176
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.