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 = 0.0441
MET 1
0.0368
MET 2
0.0311
ILE 3
0.0288
ILE 4
0.0223
VAL 5
0.0207
GLY 6
0.0160
VAL 7
0.0174
ASP 8
0.0181
ALA 9
0.0206
GLY 10
0.0245
GLY 11
0.0299
THR 12
0.0338
LYS 13
0.0320
THR 14
0.0273
LYS 15
0.0262
ALA 16
0.0242
VAL 17
0.0236
ALA 18
0.0249
TYR 19
0.0242
ASP 20
0.0268
CYS 21
0.0244
GLU 22
0.0251
GLY 23
0.0208
ASN 24
0.0261
PHE 25
0.0270
ILE 26
0.0316
GLY 27
0.0324
GLU 28
0.0309
GLY 29
0.0332
SER 30
0.0336
SER 31
0.0349
GLY 32
0.0354
PRO 33
0.0313
GLY 34
0.0248
ASN 35
0.0245
TYR 36
0.0245
HIS 37
0.0279
ASN 38
0.0332
VAL 39
0.0338
GLY 40
0.0295
LEU 41
0.0239
THR 42
0.0275
ARG 43
0.0318
ALA 44
0.0268
ILE 45
0.0243
GLU 46
0.0308
ASN 47
0.0311
ILE 48
0.0255
LYS 49
0.0285
GLU 50
0.0340
ALA 51
0.0308
VAL 52
0.0281
LYS 53
0.0342
ILE 54
0.0368
ALA 55
0.0322
ALA 56
0.0329
LYS 57
0.0394
GLY 58
0.0392
GLU 59
0.0350
ALA 60
0.0293
ASP 61
0.0278
VAL 62
0.0212
VAL 63
0.0173
GLY 64
0.0112
MET 65
0.0112
GLY 66
0.0110
VAL 67
0.0140
ALA 68
0.0188
GLY 69
0.0197
LEU 70
0.0146
ASP 71
0.0178
SER 72
0.0177
LYS 73
0.0131
PHE 74
0.0134
ASP 75
0.0136
TRP 76
0.0077
GLU 77
0.0052
ASN 78
0.0110
PHE 79
0.0117
THR 80
0.0075
PRO 81
0.0110
LEU 82
0.0168
ALA 83
0.0159
SER 84
0.0153
LEU 85
0.0216
ILE 86
0.0235
ALA 87
0.0243
PRO 88
0.0251
LYS 89
0.0195
VAL 90
0.0143
ILE 91
0.0080
ILE 92
0.0052
GLN 93
0.0057
HIS 94
0.0107
ASP 95
0.0128
GLY 96
0.0135
VAL 97
0.0091
ILE 98
0.0078
ALA 99
0.0103
LEU 100
0.0094
PHE 101
0.0050
ALA 102
0.0064
GLU 103
0.0073
THR 104
0.0064
LEU 105
0.0019
GLY 106
0.0029
GLU 107
0.0056
PRO 108
0.0086
GLY 109
0.0103
VAL 110
0.0117
VAL 111
0.0130
VAL 112
0.0133
ILE 113
0.0143
ALA 114
0.0132
GLY 115
0.0162
THR 116
0.0183
GLY 117
0.0153
SER 118
0.0146
VAL 119
0.0145
VAL 120
0.0140
GLU 121
0.0131
GLY 122
0.0120
TYR 123
0.0092
ASN 124
0.0104
GLY 125
0.0083
LYS 126
0.0092
GLU 127
0.0094
PHE 128
0.0097
LEU 129
0.0135
ARG 130
0.0149
VAL 131
0.0151
GLY 132
0.0157
GLY 133
0.0168
ARG 134
0.0180
GLY 135
0.0165
TRP 136
0.0128
LEU 137
0.0099
LEU 138
0.0108
SER 139
0.0119
ASP 140
0.0124
ASP 141
0.0098
GLY 142
0.0094
SER 143
0.0125
ALA 144
0.0141
TYR 145
0.0140
TRP 146
0.0096
VAL 147
0.0095
GLY 148
0.0143
ARG 149
0.0124
LYS 150
0.0097
ALA 151
0.0147
LEU 152
0.0191
ARG 153
0.0181
LYS 154
0.0188
VAL 155
0.0243
LEU 156
0.0278
LYS 157
0.0280
MET 158
0.0299
MET 159
0.0351
ASP 160
0.0372
GLY 161
0.0381
LEU 162
0.0344
GLU 163
0.0297
ASN 164
0.0300
LYS 165
0.0286
THR 166
0.0232
ILE 167
0.0217
LEU 168
0.0200
TYR 169
0.0261
ASN 170
0.0299
LYS 171
0.0258
VAL 172
0.0256
LEU 173
0.0323
LYS 174
0.0347
THR 175
0.0314
ILE 176
0.0338
ASN 177
0.0402
VAL 178
0.0400
LYS 179
0.0428
ASP 180
0.0417
LEU 181
0.0395
ASP 182
0.0441
GLU 183
0.0425
LEU 184
0.0356
VAL 185
0.0360
MET 186
0.0403
TRP 187
0.0359
SER 188
0.0299
TYR 189
0.0335
THR 190
0.0347
SER 191
0.0295
SER 192
0.0226
CYS 193
0.0215
GLN 194
0.0258
ILE 195
0.0215
ASP 196
0.0249
LEU 197
0.0270
VAL 198
0.0205
ALA 199
0.0191
SER 200
0.0242
ILE 201
0.0208
ALA 202
0.0164
LYS 203
0.0209
ALA 204
0.0205
VAL 205
0.0142
ASP 206
0.0132
GLU 207
0.0174
ALA 208
0.0154
ALA 209
0.0098
ASN 210
0.0105
GLU 211
0.0132
GLY 212
0.0099
ASP 213
0.0126
THR 214
0.0111
VAL 215
0.0122
ALA 216
0.0101
MET 217
0.0056
ASP 218
0.0049
ILE 219
0.0054
LEU 220
0.0059
LYS 221
0.0045
GLN 222
0.0040
GLY 223
0.0069
ALA 224
0.0086
GLU 225
0.0082
LEU 226
0.0082
LEU 227
0.0110
ALA 228
0.0111
SER 229
0.0110
GLN 230
0.0122
ALA 231
0.0119
VAL 232
0.0118
TYR 233
0.0128
LEU 234
0.0128
ALA 235
0.0116
ARG 236
0.0122
LYS 237
0.0128
ILE 238
0.0118
GLY 239
0.0114
THR 240
0.0110
ASN 241
0.0115
LYS 242
0.0115
VAL 243
0.0122
TYR 244
0.0119
LEU 245
0.0134
LYS 246
0.0135
GLY 247
0.0141
GLY 248
0.0133
MET 249
0.0123
PHE 250
0.0125
ARG 251
0.0145
SER 252
0.0124
ASN 253
0.0116
ILE 254
0.0082
TYR 255
0.0091
HIS 256
0.0109
LYS 257
0.0100
PHE 258
0.0084
PHE 259
0.0104
THR 260
0.0111
LEU 261
0.0100
TYR 262
0.0100
LEU 263
0.0109
GLU 264
0.0109
LYS 265
0.0104
GLU 266
0.0105
GLY 267
0.0111
ILE 268
0.0113
ILE 269
0.0122
SER 270
0.0122
ASP 271
0.0128
LEU 272
0.0128
GLY 273
0.0117
LYS 274
0.0107
ARG 275
0.0105
SER 276
0.0135
PRO 277
0.0139
GLU 278
0.0150
ILE 279
0.0115
GLY 280
0.0071
ALA 281
0.0092
VAL 282
0.0114
ILE 283
0.0063
LEU 284
0.0046
ALA 285
0.0111
TYR 286
0.0131
LYS 287
0.0100
GLU 288
0.0127
VAL 289
0.0191
GLY 290
0.0198
CYS 291
0.0197
ASP 292
0.0176
ILE 293
0.0109
LYS 294
0.0118
LYS 295
0.0164
LEU 296
0.0136
ILE 297
0.0080
SER 298
0.0075
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.