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 = 0.0465
MET 1
0.0184
MET 2
0.0152
ILE 3
0.0081
ILE 4
0.0074
VAL 5
0.0040
GLY 6
0.0059
VAL 7
0.0095
ASP 8
0.0135
ALA 9
0.0192
GLY 10
0.0252
GLY 11
0.0333
THR 12
0.0389
LYS 13
0.0340
THR 14
0.0260
LYS 15
0.0219
ALA 16
0.0159
VAL 17
0.0154
ALA 18
0.0119
TYR 19
0.0157
ASP 20
0.0175
CYS 21
0.0218
GLU 22
0.0282
GLY 23
0.0264
ASN 24
0.0265
PHE 25
0.0240
ILE 26
0.0189
GLY 27
0.0205
GLU 28
0.0221
GLY 29
0.0241
SER 30
0.0289
SER 31
0.0329
GLY 32
0.0380
PRO 33
0.0354
GLY 34
0.0281
ASN 35
0.0302
TYR 36
0.0359
HIS 37
0.0392
ASN 38
0.0430
VAL 39
0.0462
GLY 40
0.0465
LEU 41
0.0418
THR 42
0.0445
ARG 43
0.0433
ALA 44
0.0351
ILE 45
0.0318
GLU 46
0.0352
ASN 47
0.0320
ILE 48
0.0232
LYS 49
0.0231
GLU 50
0.0263
ALA 51
0.0219
VAL 52
0.0142
LYS 53
0.0164
ILE 54
0.0206
ALA 55
0.0162
ALA 56
0.0093
LYS 57
0.0136
GLY 58
0.0107
GLU 59
0.0097
ALA 60
0.0054
ASP 61
0.0104
VAL 62
0.0095
VAL 63
0.0057
GLY 64
0.0038
MET 65
0.0058
GLY 66
0.0068
VAL 67
0.0135
ALA 68
0.0182
GLY 69
0.0228
LEU 70
0.0192
ASP 71
0.0155
SER 72
0.0214
LYS 73
0.0283
PHE 74
0.0357
ASP 75
0.0303
TRP 76
0.0270
GLU 77
0.0367
ASN 78
0.0390
PHE 79
0.0313
THR 80
0.0289
PRO 81
0.0367
LEU 82
0.0351
ALA 83
0.0257
SER 84
0.0255
LEU 85
0.0283
ILE 86
0.0212
ALA 87
0.0167
PRO 88
0.0213
LYS 89
0.0180
VAL 90
0.0152
ILE 91
0.0121
ILE 92
0.0116
GLN 93
0.0054
HIS 94
0.0055
ASP 95
0.0077
GLY 96
0.0069
VAL 97
0.0033
ILE 98
0.0060
ALA 99
0.0084
LEU 100
0.0075
PHE 101
0.0095
ALA 102
0.0127
GLU 103
0.0125
THR 104
0.0118
LEU 105
0.0155
GLY 106
0.0131
GLU 107
0.0128
PRO 108
0.0083
GLY 109
0.0049
VAL 110
0.0041
VAL 111
0.0042
VAL 112
0.0039
ILE 113
0.0036
ALA 114
0.0039
GLY 115
0.0087
THR 116
0.0108
GLY 117
0.0077
SER 118
0.0045
VAL 119
0.0048
VAL 120
0.0049
GLU 121
0.0038
GLY 122
0.0041
TYR 123
0.0059
ASN 124
0.0073
GLY 125
0.0109
LYS 126
0.0120
GLU 127
0.0089
PHE 128
0.0061
LEU 129
0.0057
ARG 130
0.0049
VAL 131
0.0078
GLY 132
0.0069
GLY 133
0.0083
ARG 134
0.0106
GLY 135
0.0171
TRP 136
0.0163
LEU 137
0.0216
LEU 138
0.0209
SER 139
0.0137
ASP 140
0.0086
ASP 141
0.0068
GLY 142
0.0035
SER 143
0.0038
ALA 144
0.0078
TYR 145
0.0105
TRP 146
0.0062
VAL 147
0.0042
GLY 148
0.0093
ARG 149
0.0100
LYS 150
0.0050
ALA 151
0.0056
LEU 152
0.0109
ARG 153
0.0100
LYS 154
0.0044
VAL 155
0.0072
LEU 156
0.0117
LYS 157
0.0088
MET 158
0.0037
MET 159
0.0094
ASP 160
0.0111
GLY 161
0.0059
LEU 162
0.0117
GLU 163
0.0102
ASN 164
0.0119
LYS 165
0.0118
THR 166
0.0173
ILE 167
0.0219
LEU 168
0.0162
TYR 169
0.0149
ASN 170
0.0228
LYS 171
0.0235
VAL 172
0.0195
LEU 173
0.0245
LYS 174
0.0311
THR 175
0.0291
ILE 176
0.0304
ASN 177
0.0362
VAL 178
0.0327
LYS 179
0.0318
ASP 180
0.0265
LEU 181
0.0245
ASP 182
0.0332
GLU 183
0.0352
LEU 184
0.0286
VAL 185
0.0329
MET 186
0.0404
TRP 187
0.0357
SER 188
0.0331
TYR 189
0.0414
THR 190
0.0420
SER 191
0.0337
SER 192
0.0304
CYS 193
0.0310
GLN 194
0.0296
ILE 195
0.0231
ASP 196
0.0240
LEU 197
0.0262
VAL 198
0.0192
ALA 199
0.0164
SER 200
0.0214
ILE 201
0.0172
ALA 202
0.0138
LYS 203
0.0207
ALA 204
0.0201
VAL 205
0.0149
ASP 206
0.0189
GLU 207
0.0254
ALA 208
0.0222
ALA 209
0.0218
ASN 210
0.0282
GLU 211
0.0313
GLY 212
0.0296
ASP 213
0.0228
THR 214
0.0216
VAL 215
0.0144
ALA 216
0.0138
MET 217
0.0174
ASP 218
0.0151
ILE 219
0.0088
LEU 220
0.0105
LYS 221
0.0137
GLN 222
0.0119
GLY 223
0.0072
ALA 224
0.0086
GLU 225
0.0118
LEU 226
0.0104
LEU 227
0.0070
ALA 228
0.0087
SER 229
0.0112
GLN 230
0.0093
ALA 231
0.0067
VAL 232
0.0090
TYR 233
0.0093
LEU 234
0.0070
ALA 235
0.0059
ARG 236
0.0087
LYS 237
0.0079
ILE 238
0.0054
GLY 239
0.0057
THR 240
0.0042
ASN 241
0.0052
LYS 242
0.0044
VAL 243
0.0038
TYR 244
0.0054
LEU 245
0.0055
LYS 246
0.0076
GLY 247
0.0090
GLY 248
0.0128
MET 249
0.0096
PHE 250
0.0109
ARG 251
0.0156
SER 252
0.0161
ASN 253
0.0196
ILE 254
0.0181
TYR 255
0.0125
HIS 256
0.0129
LYS 257
0.0174
PHE 258
0.0157
PHE 259
0.0113
THR 260
0.0130
LEU 261
0.0166
TYR 262
0.0149
LEU 263
0.0118
GLU 264
0.0149
LYS 265
0.0175
GLU 266
0.0150
GLY 267
0.0122
ILE 268
0.0088
ILE 269
0.0072
SER 270
0.0067
ASP 271
0.0049
LEU 272
0.0083
GLY 273
0.0105
LYS 274
0.0180
ARG 275
0.0196
SER 276
0.0174
PRO 277
0.0128
GLU 278
0.0130
ILE 279
0.0148
GLY 280
0.0106
ALA 281
0.0057
VAL 282
0.0098
ILE 283
0.0130
LEU 284
0.0092
ALA 285
0.0106
TYR 286
0.0170
LYS 287
0.0188
GLU 288
0.0188
VAL 289
0.0222
GLY 290
0.0268
CYS 291
0.0251
ASP 292
0.0294
ILE 293
0.0253
LYS 294
0.0324
LYS 295
0.0326
LEU 296
0.0267
ILE 297
0.0288
SER 298
0.0363
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.