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 = 0.0616
MET 1
0.0337
MET 2
0.0280
ILE 3
0.0232
ILE 4
0.0175
VAL 5
0.0122
GLY 6
0.0068
VAL 7
0.0024
ASP 8
0.0041
ALA 9
0.0059
GLY 10
0.0113
GLY 11
0.0169
THR 12
0.0167
LYS 13
0.0109
THR 14
0.0056
LYS 15
0.0071
ALA 16
0.0076
VAL 17
0.0127
ALA 18
0.0165
TYR 19
0.0207
ASP 20
0.0247
CYS 21
0.0240
GLU 22
0.0271
GLY 23
0.0239
ASN 24
0.0280
PHE 25
0.0255
ILE 26
0.0253
GLY 27
0.0215
GLU 28
0.0163
GLY 29
0.0116
SER 30
0.0078
SER 31
0.0037
GLY 32
0.0081
PRO 33
0.0116
GLY 34
0.0098
ASN 35
0.0150
TYR 36
0.0185
HIS 37
0.0231
ASN 38
0.0222
VAL 39
0.0203
GLY 40
0.0228
LEU 41
0.0212
THR 42
0.0203
ARG 43
0.0160
ALA 44
0.0133
ILE 45
0.0132
GLU 46
0.0116
ASN 47
0.0061
ILE 48
0.0056
LYS 49
0.0100
GLU 50
0.0070
ALA 51
0.0055
VAL 52
0.0099
LYS 53
0.0144
ILE 54
0.0141
ALA 55
0.0155
ALA 56
0.0193
LYS 57
0.0222
GLY 58
0.0230
GLU 59
0.0227
ALA 60
0.0204
ASP 61
0.0232
VAL 62
0.0180
VAL 63
0.0121
GLY 64
0.0071
MET 65
0.0037
GLY 66
0.0045
VAL 67
0.0081
ALA 68
0.0127
GLY 69
0.0163
LEU 70
0.0151
ASP 71
0.0156
SER 72
0.0193
LYS 73
0.0213
PHE 74
0.0258
ASP 75
0.0212
TRP 76
0.0184
GLU 77
0.0242
ASN 78
0.0245
PHE 79
0.0191
THR 80
0.0189
PRO 81
0.0237
LEU 82
0.0209
ALA 83
0.0158
SER 84
0.0192
LEU 85
0.0211
ILE 86
0.0165
ALA 87
0.0200
PRO 88
0.0251
LYS 89
0.0207
VAL 90
0.0158
ILE 91
0.0110
ILE 92
0.0097
GLN 93
0.0064
HIS 94
0.0082
ASP 95
0.0085
GLY 96
0.0104
VAL 97
0.0071
ILE 98
0.0051
ALA 99
0.0087
LEU 100
0.0091
PHE 101
0.0059
ALA 102
0.0075
GLU 103
0.0088
THR 104
0.0083
LEU 105
0.0067
GLY 106
0.0032
GLU 107
0.0066
PRO 108
0.0088
GLY 109
0.0112
VAL 110
0.0120
VAL 111
0.0125
VAL 112
0.0135
ILE 113
0.0148
ALA 114
0.0158
GLY 115
0.0203
THR 116
0.0214
GLY 117
0.0178
SER 118
0.0147
VAL 119
0.0137
VAL 120
0.0130
GLU 121
0.0118
GLY 122
0.0109
TYR 123
0.0086
ASN 124
0.0090
GLY 125
0.0067
LYS 126
0.0069
GLU 127
0.0077
PHE 128
0.0083
LEU 129
0.0109
ARG 130
0.0120
VAL 131
0.0124
GLY 132
0.0128
GLY 133
0.0132
ARG 134
0.0136
GLY 135
0.0215
TRP 136
0.0215
LEU 137
0.0251
LEU 138
0.0181
SER 139
0.0139
ASP 140
0.0134
ASP 141
0.0107
GLY 142
0.0090
SER 143
0.0136
ALA 144
0.0153
TYR 145
0.0181
TRP 146
0.0130
VAL 147
0.0058
GLY 148
0.0085
ARG 149
0.0133
LYS 150
0.0110
ALA 151
0.0089
LEU 152
0.0134
ARG 153
0.0249
LYS 154
0.0260
VAL 155
0.0239
LEU 156
0.0324
LYS 157
0.0428
MET 158
0.0415
MET 159
0.0403
ASP 160
0.0525
GLY 161
0.0590
LEU 162
0.0616
GLU 163
0.0553
ASN 164
0.0559
LYS 165
0.0447
THR 166
0.0425
ILE 167
0.0375
LEU 168
0.0253
TYR 169
0.0255
ASN 170
0.0272
LYS 171
0.0237
VAL 172
0.0111
LEU 173
0.0102
LYS 174
0.0208
THR 175
0.0199
ILE 176
0.0158
ASN 177
0.0168
VAL 178
0.0038
LYS 179
0.0108
ASP 180
0.0183
LEU 181
0.0276
ASP 182
0.0272
GLU 183
0.0165
LEU 184
0.0191
VAL 185
0.0347
MET 186
0.0353
TRP 187
0.0298
SER 188
0.0368
TYR 189
0.0505
THR 190
0.0511
SER 191
0.0396
SER 192
0.0397
CYS 193
0.0450
GLN 194
0.0414
ILE 195
0.0329
ASP 196
0.0332
LEU 197
0.0300
VAL 198
0.0214
ALA 199
0.0218
SER 200
0.0232
ILE 201
0.0128
ALA 202
0.0134
LYS 203
0.0230
ALA 204
0.0192
VAL 205
0.0152
ASP 206
0.0215
GLU 207
0.0316
ALA 208
0.0297
ALA 209
0.0283
ASN 210
0.0365
GLU 211
0.0440
GLY 212
0.0431
ASP 213
0.0364
THR 214
0.0349
VAL 215
0.0286
ALA 216
0.0202
MET 217
0.0197
ASP 218
0.0174
ILE 219
0.0090
LEU 220
0.0073
LYS 221
0.0068
GLN 222
0.0059
GLY 223
0.0037
ALA 224
0.0054
GLU 225
0.0042
LEU 226
0.0065
LEU 227
0.0096
ALA 228
0.0094
SER 229
0.0091
GLN 230
0.0108
ALA 231
0.0123
VAL 232
0.0123
TYR 233
0.0128
LEU 234
0.0127
ALA 235
0.0133
ARG 236
0.0141
LYS 237
0.0138
ILE 238
0.0130
GLY 239
0.0145
THR 240
0.0139
ASN 241
0.0142
LYS 242
0.0133
VAL 243
0.0128
TYR 244
0.0125
LEU 245
0.0137
LYS 246
0.0145
GLY 247
0.0201
GLY 248
0.0207
MET 249
0.0156
PHE 250
0.0165
ARG 251
0.0222
SER 252
0.0182
ASN 253
0.0215
ILE 254
0.0167
TYR 255
0.0105
HIS 256
0.0124
LYS 257
0.0136
PHE 258
0.0078
PHE 259
0.0082
THR 260
0.0101
LEU 261
0.0081
TYR 262
0.0070
LEU 263
0.0102
GLU 264
0.0101
LYS 265
0.0087
GLU 266
0.0110
GLY 267
0.0129
ILE 268
0.0130
ILE 269
0.0130
SER 270
0.0124
ASP 271
0.0125
LEU 272
0.0129
GLY 273
0.0114
LYS 274
0.0107
ARG 275
0.0117
SER 276
0.0096
PRO 277
0.0083
GLU 278
0.0064
ILE 279
0.0085
GLY 280
0.0051
ALA 281
0.0024
VAL 282
0.0079
ILE 283
0.0060
LEU 284
0.0037
ALA 285
0.0099
TYR 286
0.0124
LYS 287
0.0092
GLU 288
0.0133
VAL 289
0.0186
GLY 290
0.0182
CYS 291
0.0188
ASP 292
0.0182
ILE 293
0.0140
LYS 294
0.0182
LYS 295
0.0225
LEU 296
0.0191
ILE 297
0.0178
SER 298
0.0227
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.