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 = 0.0557
GLY 1
0.0359
HIS 2
0.0337
MET 3
0.0329
GLY 4
0.0271
SER 5
0.0261
SER 6
0.0234
VAL 7
0.0175
LEU 8
0.0174
GLU 9
0.0177
GLU 10
0.0130
LEU 11
0.0085
VAL 12
0.0121
GLN 13
0.0097
LEU 14
0.0035
VAL 15
0.0069
LYS 16
0.0104
ASP 17
0.0058
LYS 18
0.0081
ASN 19
0.0133
ILE 20
0.0123
ASP 21
0.0153
ASP 21
0.0150
ILE 22
0.0136
SER 23
0.0180
SER 23
0.0181
ILE 24
0.0189
LYS 25
0.0225
TYR 26
0.0254
ASP 27
0.0222
PRO 28
0.0267
ARG 29
0.0217
LYS 30
0.0186
ASP 31
0.0236
SER 32
0.0291
GLU 33
0.0342
VAL 34
0.0346
PHE 35
0.0335
ALA 36
0.0336
ASN 37
0.0278
ARG 38
0.0254
VAL 39
0.0224
ILE 40
0.0191
THR 41
0.0171
ASP 42
0.0233
ASP 43
0.0253
ILE 44
0.0233
GLU 45
0.0266
LEU 46
0.0226
LEU 47
0.0175
LYS 48
0.0205
LYS 49
0.0203
ILE 50
0.0138
LEU 51
0.0138
ALA 52
0.0188
TYR 53
0.0140
PHE 54
0.0133
LEU 55
0.0192
PRO 56
0.0258
GLU 57
0.0287
ASP 58
0.0319
ALA 59
0.0261
ILE 60
0.0228
LEU 61
0.0281
LYS 62
0.0312
GLY 63
0.0287
GLY 64
0.0339
HIS 65
0.0364
TYR 66
0.0316
ASP 67
0.0336
ASN 68
0.0326
GLN 69
0.0273
LEU 70
0.0236
GLN 71
0.0245
ASN 72
0.0237
GLY 73
0.0178
ILE 74
0.0147
ILE 74
0.0147
LYS 75
0.0162
LYS 75
0.0162
ARG 76
0.0147
VAL 77
0.0087
LYS 78
0.0080
GLU 79
0.0126
PHE 80
0.0115
LEU 81
0.0071
GLU 82
0.0097
SER 83
0.0153
SER 84
0.0154
PRO 85
0.0137
ASN 86
0.0175
THR 87
0.0183
GLN 88
0.0187
TRP 89
0.0141
GLU 90
0.0144
LEU 91
0.0102
ARG 92
0.0086
ALA 93
0.0093
PHE 94
0.0043
MET 95
0.0017
ALA 96
0.0062
VAL 97
0.0074
MET 98
0.0060
MET 98
0.0061
HIS 99
0.0071
PHE 100
0.0120
SER 101
0.0141
LEU 102
0.0149
THR 103
0.0153
ALA 104
0.0190
ASP 105
0.0159
ARG 106
0.0185
ILE 107
0.0192
ASP 108
0.0222
ASP 109
0.0214
ASP 110
0.0244
ILE 111
0.0227
LEU 112
0.0182
LYS 113
0.0194
VAL 114
0.0218
ILE 115
0.0183
VAL 116
0.0152
ASP 117
0.0194
SER 118
0.0209
MET 119
0.0171
ASN 120
0.0177
HIS 121
0.0237
HIS 122
0.0236
GLY 123
0.0233
ASP 124
0.0202
ALA 125
0.0188
ARG 126
0.0197
SER 127
0.0229
LYS 128
0.0226
LEU 129
0.0225
ARG 130
0.0243
GLU 131
0.0244
GLU 132
0.0245
LEU 133
0.0253
ALA 134
0.0244
GLU 135
0.0228
LEU 136
0.0228
THR 137
0.0215
ALA 138
0.0175
GLU 139
0.0156
LEU 140
0.0160
LYS 141
0.0120
ILE 142
0.0075
TYR 143
0.0090
SER 144
0.0100
VAL 145
0.0043
ILE 146
0.0064
GLN 147
0.0121
ALA 148
0.0125
GLU 149
0.0133
ILE 150
0.0172
ASN 151
0.0214
LYS 152
0.0223
HIS 153
0.0260
LEU 154
0.0291
SER 155
0.0320
SER 156
0.0345
SER 156
0.0345
SER 157
0.0368
GLY 158
0.0336
THR 159
0.0297
ILE 160
0.0229
ASN 161
0.0219
ILE 162
0.0153
HIS 163
0.0179
ASP 164
0.0240
LYS 165
0.0246
SER 166
0.0175
ILE 167
0.0141
ASN 168
0.0139
LEU 169
0.0085
MET 170
0.0142
ASP 171
0.0145
LYS 172
0.0146
ASN 173
0.0111
LEU 174
0.0055
TYR 175
0.0076
GLY 176
0.0089
TYR 177
0.0152
THR 178
0.0190
ASP 179
0.0250
GLU 180
0.0262
GLU 181
0.0309
ILE 182
0.0275
PHE 183
0.0219
LYS 184
0.0260
ALA 185
0.0289
SER 186
0.0234
ALA 187
0.0214
GLU 188
0.0156
TYR 189
0.0185
LYS 190
0.0222
ILE 191
0.0171
LEU 192
0.0140
GLU 193
0.0203
LYS 194
0.0187
MET 195
0.0141
PRO 196
0.0146
GLN 197
0.0185
THR 198
0.0207
THR 199
0.0282
ILE 200
0.0318
GLN 201
0.0411
VAL 202
0.0439
ASP 203
0.0543
GLY 204
0.0557
SER 205
0.0503
GLU 206
0.0422
LYS 207
0.0341
LYS 208
0.0276
ILE 209
0.0197
VAL 210
0.0133
SER 211
0.0113
ILE 212
0.0066
LYS 213
0.0071
ASP 214
0.0073
PHE 215
0.0040
LEU 216
0.0032
GLY 217
0.0019
SER 218
0.0073
GLU 219
0.0121
ASN 220
0.0158
LYS 221
0.0158
ARG 222
0.0194
THR 223
0.0172
GLY 224
0.0147
ALA 225
0.0094
LEU 226
0.0090
GLY 227
0.0082
ASN 228
0.0124
LEU 229
0.0122
LYS 230
0.0179
ASN 231
0.0200
SER 232
0.0233
TYR 233
0.0252
SER 234
0.0316
TYR 235
0.0341
ASN 236
0.0413
LEU 237
0.0181
ASN 238
0.0198
ASP 239
0.0226
LEU 240
0.0180
VAL 241
0.0141
SER 242
0.0185
GLN 243
0.0212
LYS 244
0.0173
THR 245
0.0163
THR 246
0.0205
GLN 247
0.0225
LEU 248
0.0205
SER 249
0.0209
ASP 250
0.0228
ILE 251
0.0246
THR 252
0.0242
SER 253
0.0243
ARG 254
0.0245
PHE 255
0.0245
ASN 256
0.0249
SER 257
0.0226
SER 257
0.0226
ALA 258
0.0207
ILE 259
0.0207
GLU 260
0.0194
ALA 261
0.0155
LEU 262
0.0145
ASN 263
0.0138
ARG 264
0.0095
PHE 265
0.0069
ILE 266
0.0085
GLN 267
0.0056
LYS 268
0.0015
TYR 269
0.0058
ASP 270
0.0103
SER 271
0.0098
VAL 272
0.0115
MET 273
0.0156
GLN 274
0.0188
ARG 275
0.0204
LEU 276
0.0219
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.