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 = 0.0666
GLY 2
0.0384
GLU 3
0.0337
THR 4
0.0238
PHE 5
0.0216
ARG 6
0.0176
LEU 7
0.0164
GLY 8
0.0146
VAL 9
0.0133
LEU 10
0.0133
PRO 11
0.0141
PHE 12
0.0170
GLY 13
0.0226
THR 14
0.0219
ALA 15
0.0196
SER 16
0.0245
SER 16
0.0245
TRP 17
0.0230
GLU 18
0.0182
ALA 19
0.0165
ALA 20
0.0162
VAL 21
0.0142
ILE 22
0.0128
LYS 23
0.0090
ALA 24
0.0073
ARG 25
0.0075
GLY 26
0.0130
PHE 27
0.0162
ASP 28
0.0208
THR 29
0.0242
ALA 30
0.0256
ASN 31
0.0309
GLY 32
0.0337
PHE 33
0.0282
THR 34
0.0227
LEU 35
0.0168
ASP 36
0.0145
ILE 37
0.0107
VAL 38
0.0119
LYS 39
0.0119
LEU 40
0.0115
ALA 41
0.0112
GLY 42
0.0083
ASN 43
0.0082
ASP 44
0.0134
ALA 45
0.0146
ALA 46
0.0150
ARG 47
0.0136
ILE 48
0.0182
ALA 49
0.0177
PHE 50
0.0180
LEU 51
0.0174
GLY 52
0.0188
GLY 53
0.0195
GLN 54
0.0188
VAL 55
0.0181
ASP 56
0.0202
ALA 57
0.0205
ILE 58
0.0169
VAL 59
0.0172
GLY 60
0.0120
ASP 61
0.0097
LEU 62
0.0083
ILE 63
0.0103
PHE 64
0.0123
ALA 65
0.0096
ALA 66
0.0093
ARG 67
0.0112
ARG 67
0.0112
LEU 68
0.0096
GLY 69
0.0068
ASN 70
0.0118
ASN 70
0.0118
GLU 71
0.0116
GLY 72
0.0095
ARG 73
0.0055
GLY 74
0.0128
VAL 75
0.0132
ARG 76
0.0158
ARG 76
0.0158
PHE 77
0.0152
SER 78
0.0162
SER 78
0.0162
PRO 79
0.0149
TYR 80
0.0163
SER 81
0.0139
THR 82
0.0098
THR 83
0.0105
GLU 84
0.0051
GLY 85
0.0091
ALA 86
0.0169
LEU 87
0.0159
MET 88
0.0207
VAL 89
0.0200
PRO 90
0.0192
ALA 91
0.0208
GLY 92
0.0230
SER 93
0.0230
PRO 94
0.0329
ILE 95
0.0314
THR 96
0.0377
ASP 97
0.0359
LEU 98
0.0280
LYS 99
0.0269
GLY 100
0.0322
LEU 101
0.0272
ALA 102
0.0275
GLY 103
0.0267
LYS 104
0.0249
ARG 105
0.0206
LEU 106
0.0180
GLY 107
0.0170
VAL 108
0.0130
ALA 109
0.0128
GLY 110
0.0098
GLY 111
0.0097
ALA 112
0.0100
LEU 113
0.0118
ASP 114
0.0076
LYS 115
0.0070
ASN 116
0.0086
TRP 117
0.0106
ILE 118
0.0160
LEU 119
0.0162
LEU 119
0.0162
LEU 120
0.0175
ARG 121
0.0160
ALA 122
0.0203
GLN 123
0.0204
ALA 124
0.0208
ARG 125
0.0190
GLU 126
0.0225
THR 127
0.0234
ALA 128
0.0184
GLY 129
0.0140
LEU 130
0.0148
GLU 131
0.0131
LEU 132
0.0146
GLU 133
0.0110
ASN 134
0.0101
VAL 135
0.0181
ALA 136
0.0200
GLN 137
0.0170
ILE 138
0.0141
ALA 139
0.0140
TYR 140
0.0129
GLY 141
0.0143
ALA 142
0.0116
PRO 143
0.0109
PRO 144
0.0140
LEU 145
0.0158
LEU 146
0.0158
ALA 147
0.0174
GLN 148
0.0213
LYS 149
0.0198
LEU 150
0.0207
GLU 151
0.0221
THR 152
0.0242
GLY 153
0.0229
GLU 154
0.0205
LEU 155
0.0200
ASP 156
0.0212
ALA 157
0.0220
ALA 158
0.0174
LEU 159
0.0145
LEU 160
0.0124
TRP 161
0.0132
TRP 162
0.0162
GLN 163
0.0164
PHE 164
0.0168
ALA 165
0.0188
ALA 166
0.0214
ARG 167
0.0228
LEU 168
0.0198
GLU 169
0.0186
ALA 170
0.0192
LYS 171
0.0199
GLY 172
0.0184
PHE 173
0.0195
LYS 174
0.0205
ARG 175
0.0183
LEU 176
0.0220
ILE 177
0.0179
SER 178
0.0097
ALA 179
0.0086
ASP 180
0.0068
ASP 181
0.0108
VAL 182
0.0120
MET 183
0.0110
ARG 184
0.0114
ARG 184
0.0114
ALA 185
0.0161
PHE 186
0.0156
GLY 187
0.0121
ALA 188
0.0079
LYS 189
0.0034
GLY 190
0.0044
ALA 191
0.0074
VAL 192
0.0061
SER 193
0.0097
SER 193
0.0097
LEU 194
0.0055
ILE 195
0.0091
ILE 195
0.0091
GLY 196
0.0160
TYR 197
0.0166
LEU 198
0.0193
TYR 199
0.0189
GLU 200
0.0197
GLY 201
0.0217
HIS 202
0.0266
THR 203
0.0262
VAL 204
0.0259
ALA 205
0.0345
ASP 206
0.0374
ARG 207
0.0354
GLY 208
0.0387
GLU 209
0.0393
VAL 210
0.0299
VAL 211
0.0301
ARG 212
0.0333
GLY 213
0.0324
PHE 214
0.0247
ALA 215
0.0300
ARG 216
0.0338
ALA 217
0.0236
SER 218
0.0231
ALA 219
0.0270
ALA 220
0.0204
ALA 221
0.0185
LYS 222
0.0206
ASP 223
0.0183
ALA 224
0.0125
LEU 225
0.0171
ALA 226
0.0177
ASN 227
0.0113
GLU 228
0.0125
PRO 229
0.0194
ALA 230
0.0201
LEU 231
0.0172
TRP 232
0.0223
GLU 233
0.0277
THR 234
0.0233
VAL 235
0.0259
ARG 236
0.0347
PRO 237
0.0442
LEU 238
0.0347
MET 239
0.0352
ALA 240
0.0524
ALA 241
0.0447
GLU 242
0.0666
ASP 243
0.0492
ASP 244
0.0419
ALA 245
0.0245
THR 246
0.0271
PHE 247
0.0277
ALA 248
0.0208
THR 249
0.0181
LEU 250
0.0223
LYS 251
0.0183
ARG 252
0.0147
ASP 253
0.0170
PHE 254
0.0187
LEU 255
0.0155
ALA 256
0.0157
GLY 257
0.0158
ILE 258
0.0161
PRO 259
0.0163
ARG 260
0.0166
ARG 261
0.0155
PRO 262
0.0177
ILE 263
0.0158
ALA 264
0.0142
ALA 265
0.0128
GLU 266
0.0110
ARG 267
0.0087
ALA 268
0.0032
ASP 269
0.0033
GLY 270
0.0058
GLU 271
0.0065
ARG 272
0.0110
ILE 273
0.0140
TYR 274
0.0168
TYR 274
0.0168
ALA 275
0.0188
ALA 275
0.0188
ALA 276
0.0209
ALA 276
0.0209
LEU 277
0.0197
LEU 277
0.0203
ASP 278
0.0207
ASP 278
0.0220
ARG 279
0.0228
ARG 279
0.0246
LEU 280
0.0222
LEU 280
0.0232
ALA 281
0.0227
ALA 281
0.0215
GLY 282
0.0225
GLY 282
0.0200
ALA 283
0.0206
ALA 283
0.0184
GLN 284
0.0192
GLN 284
0.0165
LEU 285
0.0182
LEU 285
0.0170
LEU 286
0.0172
LEU 286
0.0168
GLY 287
0.0167
GLY 287
0.0161
VAL 288
0.0177
VAL 288
0.0160
GLY 289
0.0174
GLY 289
0.0175
LYS 290
0.0190
LYS 290
0.0191
SER 291
0.0168
SER 291
0.0168
LEU 292
0.0110
PRO 293
0.0093
PRO 294
0.0057
ASP 295
0.0118
LEU 296
0.0113
TYR 297
0.0119
LEU 298
0.0189
ASP 299
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 8th, 2025.