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 = 0.1058
SER 1
0.0423
ARG 2
0.0617
PRO 3
0.1058
GLY 4
0.0661
LEU 5
0.0267
PRO 6
0.0306
VAL 7
0.0199
GLU 8
0.0221
TYR 9
0.0212
LEU 10
0.0239
GLN 11
0.0248
VAL 12
0.0237
PRO 13
0.0278
SER 14
0.0299
PRO 15
0.0372
SER 16
0.0326
MET 17
0.0265
GLY 18
0.0338
ARG 19
0.0298
ASP 20
0.0251
ILE 21
0.0211
LYS 22
0.0207
VAL 23
0.0169
GLN 24
0.0113
PHE 25
0.0118
GLN 26
0.0121
SER 27
0.0156
GLY 28
0.0178
GLY 29
0.0302
ASN 30
0.0343
ASN 31
0.0249
SER 32
0.0213
PRO 33
0.0181
ALA 34
0.0150
VAL 35
0.0148
TYR 36
0.0148
LEU 37
0.0090
LEU 38
0.0105
ASP 39
0.0114
GLY 40
0.0111
LEU 41
0.0227
ARG 42
0.0253
ALA 43
0.0218
GLN 44
0.0238
ASP 45
0.0240
ASP 46
0.0234
TYR 47
0.0145
ASN 48
0.0108
GLY 49
0.0110
TRP 50
0.0094
ASP 51
0.0159
ILE 52
0.0134
ASN 53
0.0145
THR 54
0.0165
PRO 55
0.0205
ALA 56
0.0172
PHE 57
0.0137
GLU 58
0.0199
TRP 59
0.0185
TYR 60
0.0161
TYR 61
0.0220
GLN 62
0.0171
SER 63
0.0174
GLY 64
0.0159
LEU 65
0.0144
SER 66
0.0111
ILE 67
0.0093
VAL 68
0.0093
MET 69
0.0087
PRO 70
0.0145
VAL 71
0.0165
GLY 72
0.0194
GLY 73
0.0159
GLN 74
0.0163
SER 75
0.0147
SER 76
0.0123
PHE 77
0.0117
TYR 78
0.0124
SER 79
0.0142
ASP 80
0.0105
TRP 81
0.0063
TYR 82
0.0124
SER 83
0.0140
PRO 84
0.0116
ALA 85
0.0082
CYS 86
0.0185
GLY 87
0.0172
LYS 88
0.0187
ALA 89
0.0231
GLY 90
0.0309
CYS 91
0.0195
GLN 92
0.0121
THR 93
0.0095
TYR 94
0.0107
LYS 95
0.0173
TRP 96
0.0180
GLU 97
0.0177
THR 98
0.0206
PHE 99
0.0232
LEU 100
0.0217
THR 101
0.0231
SER 102
0.0251
GLU 103
0.0270
LEU 104
0.0215
PRO 105
0.0215
GLN 106
0.0265
TRP 107
0.0226
LEU 108
0.0146
SER 109
0.0137
ALA 110
0.0177
ASN 111
0.0202
ARG 112
0.0159
ALA 113
0.0136
VAL 114
0.0118
LYS 115
0.0188
PRO 116
0.0221
THR 117
0.0250
GLY 118
0.0258
SER 119
0.0199
ALA 120
0.0187
ALA 121
0.0133
ILE 122
0.0120
GLY 123
0.0064
LEU 124
0.0063
SER 125
0.0066
MET 126
0.0069
ALA 127
0.0060
GLY 128
0.0058
SER 129
0.0039
SER 130
0.0039
ALA 131
0.0077
MET 132
0.0049
ILE 133
0.0050
LEU 134
0.0109
ALA 135
0.0096
ALA 136
0.0035
TYR 137
0.0068
HIS 138
0.0142
PRO 139
0.0115
GLN 140
0.0233
GLN 141
0.0204
PHE 142
0.0196
ILE 143
0.0186
TYR 144
0.0176
ALA 145
0.0110
GLY 146
0.0094
SER 147
0.0088
LEU 148
0.0094
SER 149
0.0102
ALA 150
0.0081
LEU 151
0.0053
LEU 152
0.0073
ASP 153
0.0115
PRO 154
0.0117
SER 155
0.0163
GLN 156
0.0151
GLY 157
0.0104
MET 158
0.0067
GLY 159
0.0155
PRO 160
0.0182
SER 161
0.0195
LEU 162
0.0197
ILE 163
0.0248
GLY 164
0.0274
LEU 165
0.0429
ALA 166
0.0372
MET 167
0.0235
GLY 168
0.0271
ASP 169
0.0313
ALA 170
0.0231
GLY 171
0.0092
GLY 172
0.0175
TYR 173
0.0169
LYS 174
0.0256
ALA 175
0.0214
ALA 176
0.0240
ASP 177
0.0170
MET 178
0.0133
TRP 179
0.0158
GLY 180
0.0204
PRO 181
0.0255
SER 182
0.0260
SER 183
0.0307
ASP 184
0.0261
PRO 185
0.0233
ALA 186
0.0184
TRP 187
0.0195
GLU 188
0.0204
ARG 189
0.0143
ASN 190
0.0123
ASP 191
0.0134
PRO 192
0.0132
THR 193
0.0158
GLN 194
0.0182
GLN 195
0.0171
ILE 196
0.0179
PRO 197
0.0226
LYS 198
0.0154
LEU 199
0.0105
VAL 200
0.0199
ALA 201
0.0182
ASN 202
0.0104
ASN 203
0.0142
THR 204
0.0079
ARG 205
0.0120
LEU 206
0.0111
TRP 207
0.0126
VAL 208
0.0112
TYR 209
0.0139
CYS 210
0.0139
GLY 211
0.0179
ASN 212
0.0206
GLY 213
0.0160
THR 214
0.0166
PRO 215
0.0142
ASN 216
0.0256
GLU 217
0.0483
LEU 218
0.0354
GLY 219
0.0262
GLY 220
0.0175
ALA 221
0.0211
ASN 222
0.0240
ILE 223
0.0227
PRO 224
0.0260
ALA 225
0.0165
GLU 226
0.0146
PHE 227
0.0189
LEU 228
0.0171
GLU 229
0.0146
ASN 230
0.0186
PHE 231
0.0139
VAL 232
0.0122
ARG 233
0.0154
SER 234
0.0144
SER 235
0.0090
ASN 236
0.0104
LEU 237
0.0114
LYS 238
0.0087
PHE 239
0.0107
GLN 240
0.0139
ASP 241
0.0201
ALA 242
0.0234
TYR 243
0.0213
ASN 244
0.0309
ALA 245
0.0434
ALA 246
0.0381
GLY 247
0.0388
GLY 248
0.0290
HIS 249
0.0279
ASN 250
0.0192
ALA 251
0.0126
VAL 252
0.0135
PHE 253
0.0117
ASN 254
0.0144
PHE 255
0.0157
PRO 256
0.0206
PRO 257
0.0369
ASN 258
0.0261
GLY 259
0.0166
THR 260
0.0115
HIS 261
0.0095
SER 262
0.0082
TRP 263
0.0086
GLU 264
0.0098
TYR 265
0.0122
TRP 266
0.0112
GLY 267
0.0140
ALA 268
0.0133
GLN 269
0.0120
LEU 270
0.0142
ASN 271
0.0146
ALA 272
0.0147
MET 273
0.0163
LYS 274
0.0152
GLY 275
0.0155
ASP 276
0.0160
LEU 277
0.0187
GLN 278
0.0206
SER 279
0.0232
SER 280
0.0229
LEU 281
0.0235
GLY 282
0.0273
ALA 283
0.0247
GLY 284
0.0277
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.