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 = 0.0648
GLY 1
0.0369
HIS 2
0.0326
MET 3
0.0250
GLY 4
0.0173
SER 5
0.0169
SER 6
0.0141
VAL 7
0.0075
LEU 8
0.0126
GLU 9
0.0181
GLU 10
0.0148
LEU 11
0.0098
VAL 12
0.0152
GLN 13
0.0193
LEU 14
0.0157
VAL 15
0.0122
LYS 16
0.0184
ASP 17
0.0220
LYS 18
0.0184
ASN 19
0.0152
ILE 20
0.0091
ASP 21
0.0061
ASP 21
0.0062
ILE 22
0.0048
SER 23
0.0090
SER 23
0.0090
ILE 24
0.0157
LYS 25
0.0197
TYR 26
0.0295
ASP 27
0.0277
PRO 28
0.0376
ARG 29
0.0304
LYS 30
0.0288
ASP 31
0.0384
SER 32
0.0542
GLU 33
0.0630
VAL 34
0.0506
PHE 35
0.0355
ALA 36
0.0250
ASN 37
0.0167
ARG 38
0.0178
VAL 39
0.0124
ILE 40
0.0146
THR 41
0.0132
ASP 42
0.0195
ASP 43
0.0235
ILE 44
0.0224
GLU 45
0.0260
LEU 46
0.0220
LEU 47
0.0155
LYS 48
0.0178
LYS 49
0.0203
ILE 50
0.0152
LEU 51
0.0112
ALA 52
0.0160
TYR 53
0.0161
PHE 54
0.0142
LEU 55
0.0146
PRO 56
0.0179
GLU 57
0.0206
ASP 58
0.0147
ALA 59
0.0065
ILE 60
0.0110
LEU 61
0.0184
LYS 62
0.0154
GLY 63
0.0072
GLY 64
0.0073
HIS 65
0.0223
TYR 66
0.0226
ASP 67
0.0310
ASN 68
0.0346
GLN 69
0.0286
LEU 70
0.0205
GLN 71
0.0213
ASN 72
0.0239
GLY 73
0.0182
ILE 74
0.0126
ILE 74
0.0126
LYS 75
0.0158
LYS 75
0.0158
ARG 76
0.0160
VAL 77
0.0121
LYS 78
0.0119
GLU 79
0.0146
PHE 80
0.0128
LEU 81
0.0115
GLU 82
0.0160
SER 83
0.0168
SER 84
0.0147
PRO 85
0.0166
ASN 86
0.0154
THR 87
0.0116
GLN 88
0.0071
TRP 89
0.0087
GLU 90
0.0117
LEU 91
0.0101
ARG 92
0.0141
ALA 93
0.0139
PHE 94
0.0099
MET 95
0.0120
ALA 96
0.0158
VAL 97
0.0147
MET 98
0.0133
MET 98
0.0133
HIS 99
0.0171
PHE 100
0.0182
SER 101
0.0192
LEU 102
0.0196
THR 103
0.0231
ALA 104
0.0263
ASP 105
0.0225
ARG 106
0.0215
ILE 107
0.0176
ASP 108
0.0171
ASP 109
0.0159
ASP 110
0.0134
ILE 111
0.0122
LEU 112
0.0160
LYS 113
0.0163
VAL 114
0.0166
ILE 115
0.0167
VAL 116
0.0165
ASP 117
0.0188
SER 118
0.0202
MET 119
0.0186
ASN 120
0.0170
HIS 121
0.0234
HIS 122
0.0242
GLY 123
0.0229
ASP 124
0.0193
ALA 125
0.0151
ARG 126
0.0147
SER 127
0.0104
LYS 128
0.0104
LEU 129
0.0063
ARG 130
0.0048
GLU 131
0.0042
GLU 132
0.0055
LEU 133
0.0086
ALA 134
0.0151
GLU 135
0.0170
LEU 136
0.0174
THR 137
0.0202
ALA 138
0.0224
GLU 139
0.0205
LEU 140
0.0212
LYS 141
0.0234
ILE 142
0.0183
TYR 143
0.0189
SER 144
0.0196
VAL 145
0.0149
ILE 146
0.0141
GLN 147
0.0174
ALA 148
0.0142
GLU 149
0.0085
ILE 150
0.0144
ASN 151
0.0160
LYS 152
0.0082
HIS 153
0.0139
LEU 154
0.0206
SER 155
0.0165
SER 156
0.0163
SER 156
0.0163
SER 157
0.0258
GLY 158
0.0232
THR 159
0.0239
ILE 160
0.0170
ASN 161
0.0175
ILE 162
0.0156
HIS 163
0.0168
ASP 164
0.0167
LYS 165
0.0157
SER 166
0.0107
ILE 167
0.0051
ASN 168
0.0045
LEU 169
0.0060
MET 170
0.0060
ASP 171
0.0110
LYS 172
0.0195
ASN 173
0.0217
LEU 174
0.0159
TYR 175
0.0229
GLY 176
0.0296
TYR 177
0.0323
THR 178
0.0371
ASP 179
0.0396
GLU 180
0.0306
GLU 181
0.0345
ILE 182
0.0382
PHE 183
0.0268
LYS 184
0.0223
ALA 185
0.0296
SER 186
0.0298
ALA 187
0.0254
GLU 188
0.0217
TYR 189
0.0179
LYS 190
0.0219
ILE 191
0.0201
LEU 192
0.0146
GLU 193
0.0137
LYS 194
0.0175
MET 195
0.0150
PRO 196
0.0145
GLN 197
0.0097
THR 198
0.0114
THR 199
0.0081
ILE 200
0.0079
GLN 201
0.0155
VAL 202
0.0302
ASP 203
0.0648
GLY 204
0.0434
SER 205
0.0197
GLU 206
0.0098
LYS 207
0.0142
LYS 208
0.0142
ILE 209
0.0071
VAL 210
0.0079
SER 211
0.0096
ILE 212
0.0122
LYS 213
0.0171
ASP 214
0.0149
PHE 215
0.0153
LEU 216
0.0194
GLY 217
0.0215
SER 218
0.0213
GLU 219
0.0262
ASN 220
0.0247
LYS 221
0.0212
ARG 222
0.0186
THR 223
0.0245
GLY 224
0.0253
ALA 225
0.0263
LEU 226
0.0261
GLY 227
0.0321
ASN 228
0.0356
LEU 229
0.0289
LYS 230
0.0288
ASN 231
0.0249
SER 232
0.0249
TYR 233
0.0271
SER 234
0.0305
TYR 235
0.0313
ASN 236
0.0382
LEU 237
0.0258
ASN 238
0.0229
ASP 239
0.0247
LEU 240
0.0242
VAL 241
0.0213
SER 242
0.0225
GLN 243
0.0231
LYS 244
0.0225
THR 245
0.0217
THR 246
0.0228
GLN 247
0.0209
LEU 248
0.0203
SER 249
0.0193
ASP 250
0.0140
ILE 251
0.0100
THR 252
0.0107
SER 253
0.0059
ARG 254
0.0023
PHE 255
0.0025
ASN 256
0.0032
SER 257
0.0088
SER 257
0.0088
ALA 258
0.0113
ILE 259
0.0094
GLU 260
0.0120
ALA 261
0.0168
LEU 262
0.0165
ASN 263
0.0161
ARG 264
0.0182
PHE 265
0.0176
ILE 266
0.0184
GLN 267
0.0188
LYS 268
0.0174
TYR 269
0.0166
ASP 270
0.0202
SER 271
0.0216
VAL 272
0.0180
MET 273
0.0194
GLN 274
0.0247
ARG 275
0.0231
LEU 276
0.0214
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.