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 = 0.0955
GLY 2
0.0562
GLU 3
0.0479
THR 4
0.0226
PHE 5
0.0108
ARG 6
0.0313
LEU 7
0.0304
GLY 8
0.0384
VAL 9
0.0257
LEU 10
0.0137
PRO 11
0.0064
PHE 12
0.0124
GLY 13
0.0133
THR 14
0.0126
ALA 15
0.0185
SER 16
0.0154
SER 16
0.0154
TRP 17
0.0167
GLU 18
0.0269
ALA 19
0.0312
ALA 20
0.0313
VAL 21
0.0247
ILE 22
0.0282
LYS 23
0.0298
ALA 24
0.0440
ARG 25
0.0279
GLY 26
0.0182
PHE 27
0.0132
ASP 28
0.0206
THR 29
0.0123
ALA 30
0.0112
ASN 31
0.0188
GLY 32
0.0056
PHE 33
0.0065
THR 34
0.0174
LEU 35
0.0132
ASP 36
0.0157
ILE 37
0.0194
VAL 38
0.0341
LYS 39
0.0359
LEU 40
0.0271
ALA 41
0.0134
GLY 42
0.0326
ASN 43
0.0449
ASP 44
0.0606
ALA 45
0.0294
ALA 46
0.0195
ARG 47
0.0178
ILE 48
0.0137
ALA 49
0.0435
PHE 50
0.0298
LEU 51
0.0279
GLY 52
0.0377
GLY 53
0.0348
GLN 54
0.0443
VAL 55
0.0444
ASP 56
0.0223
ALA 57
0.0248
ILE 58
0.0186
VAL 59
0.0185
GLY 60
0.0112
ASP 61
0.0089
LEU 62
0.0053
ILE 63
0.0046
PHE 64
0.0091
ALA 65
0.0109
ALA 66
0.0098
ARG 67
0.0056
ARG 67
0.0056
LEU 68
0.0122
GLY 69
0.0159
ASN 70
0.0162
ASN 70
0.0162
GLU 71
0.0192
GLY 72
0.0177
ARG 73
0.0153
GLY 74
0.0076
VAL 75
0.0072
ARG 76
0.0059
ARG 76
0.0059
PHE 77
0.0065
SER 78
0.0043
SER 78
0.0043
PRO 79
0.0048
TYR 80
0.0107
SER 81
0.0086
THR 82
0.0037
THR 83
0.0049
GLU 84
0.0030
GLY 85
0.0042
ALA 86
0.0081
LEU 87
0.0094
MET 88
0.0127
VAL 89
0.0126
PRO 90
0.0146
ALA 91
0.0048
GLY 92
0.0955
SER 93
0.0325
PRO 94
0.0191
ILE 95
0.0149
THR 96
0.0308
ASP 97
0.0286
LEU 98
0.0184
LYS 99
0.0252
GLY 100
0.0181
LEU 101
0.0113
ALA 102
0.0262
GLY 103
0.0279
LYS 104
0.0125
ARG 105
0.0189
LEU 106
0.0210
GLY 107
0.0203
VAL 108
0.0068
ALA 109
0.0056
GLY 110
0.0230
GLY 111
0.0205
ALA 112
0.0090
LEU 113
0.0084
ASP 114
0.0074
LYS 115
0.0075
ASN 116
0.0080
TRP 117
0.0046
ILE 118
0.0044
LEU 119
0.0067
LEU 119
0.0068
LEU 120
0.0063
ARG 121
0.0054
ALA 122
0.0078
GLN 123
0.0084
ALA 124
0.0086
ARG 125
0.0096
GLU 126
0.0146
THR 127
0.0184
ALA 128
0.0090
GLY 129
0.0189
LEU 130
0.0038
GLU 131
0.0067
LEU 132
0.0039
GLU 133
0.0034
ASN 134
0.0073
VAL 135
0.0079
ALA 136
0.0067
GLN 137
0.0198
ILE 138
0.0172
ALA 139
0.0159
TYR 140
0.0171
GLY 141
0.0216
ALA 142
0.0220
PRO 143
0.0134
PRO 144
0.0159
LEU 145
0.0174
LEU 146
0.0088
ALA 147
0.0061
GLN 148
0.0105
LYS 149
0.0083
LEU 150
0.0073
GLU 151
0.0113
THR 152
0.0167
GLY 153
0.0147
GLU 154
0.0265
LEU 155
0.0174
ASP 156
0.0164
ALA 157
0.0163
ALA 158
0.0151
LEU 159
0.0108
LEU 160
0.0034
TRP 161
0.0099
TRP 162
0.0073
GLN 163
0.0078
PHE 164
0.0088
ALA 165
0.0079
ALA 166
0.0110
ARG 167
0.0103
LEU 168
0.0043
GLU 169
0.0094
ALA 170
0.0141
LYS 171
0.0125
GLY 172
0.0151
PHE 173
0.0108
LYS 174
0.0077
ARG 175
0.0057
LEU 176
0.0086
ILE 177
0.0064
SER 178
0.0045
ALA 179
0.0056
ASP 180
0.0026
ASP 181
0.0018
VAL 182
0.0048
MET 183
0.0032
ARG 184
0.0113
ARG 184
0.0113
ALA 185
0.0088
PHE 186
0.0058
GLY 187
0.0108
ALA 188
0.0077
LYS 189
0.0188
GLY 190
0.0156
ALA 191
0.0112
VAL 192
0.0056
SER 193
0.0027
SER 193
0.0027
LEU 194
0.0030
ILE 195
0.0053
ILE 195
0.0053
GLY 196
0.0059
TYR 197
0.0093
LEU 198
0.0048
TYR 199
0.0057
GLU 200
0.0262
GLY 201
0.0304
HIS 202
0.0555
THR 203
0.0356
VAL 204
0.0382
ALA 205
0.0400
ASP 206
0.0521
ARG 207
0.0244
GLY 208
0.0390
GLU 209
0.0199
VAL 210
0.0139
VAL 211
0.0231
ARG 212
0.0441
GLY 213
0.0218
PHE 214
0.0187
ALA 215
0.0200
ARG 216
0.0359
ALA 217
0.0219
SER 218
0.0288
ALA 219
0.0233
ALA 220
0.0118
ALA 221
0.0157
LYS 222
0.0137
ASP 223
0.0116
ALA 224
0.0136
LEU 225
0.0165
ALA 226
0.0249
ASN 227
0.0231
GLU 228
0.0192
PRO 229
0.0213
ALA 230
0.0164
LEU 231
0.0128
TRP 232
0.0092
GLU 233
0.0152
THR 234
0.0110
VAL 235
0.0119
ARG 236
0.0169
PRO 237
0.0216
LEU 238
0.0232
MET 239
0.0171
ALA 240
0.0243
ALA 241
0.0168
GLU 242
0.0054
ASP 243
0.0058
ASP 244
0.0145
ALA 245
0.0159
THR 246
0.0150
PHE 247
0.0150
ALA 248
0.0121
THR 249
0.0085
LEU 250
0.0057
LYS 251
0.0058
ARG 252
0.0117
ASP 253
0.0106
PHE 254
0.0153
LEU 255
0.0161
ALA 256
0.0204
GLY 257
0.0162
ILE 258
0.0183
PRO 259
0.0118
ARG 260
0.0207
ARG 261
0.0126
PRO 262
0.0134
ILE 263
0.0147
ALA 264
0.0232
ALA 265
0.0170
GLU 266
0.0102
ARG 267
0.0122
ALA 268
0.0064
ASP 269
0.0053
GLY 270
0.0051
GLU 271
0.0032
ARG 272
0.0032
ILE 273
0.0019
TYR 274
0.0026
TYR 274
0.0027
ALA 275
0.0041
ALA 275
0.0041
ALA 276
0.0049
ALA 276
0.0053
LEU 277
0.0034
LEU 277
0.0038
ASP 278
0.0022
ASP 278
0.0029
ARG 279
0.0033
ARG 279
0.0083
LEU 280
0.0070
LEU 280
0.0082
ALA 281
0.0082
ALA 281
0.0069
GLY 282
0.0021
GLY 282
0.0036
ALA 283
0.0038
ALA 283
0.0013
GLN 284
0.0015
GLN 284
0.0022
LEU 285
0.0011
LEU 285
0.0023
LEU 286
0.0018
LEU 286
0.0041
GLY 287
0.0018
GLY 287
0.0050
VAL 288
0.0022
VAL 288
0.0043
GLY 289
0.0031
GLY 289
0.0046
LYS 290
0.0086
LYS 290
0.0089
SER 291
0.0075
SER 291
0.0075
LEU 292
0.0071
PRO 293
0.0097
PRO 294
0.0293
ASP 295
0.0092
LEU 296
0.0067
TYR 297
0.0081
LEU 298
0.0126
ASP 299
0.0275
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.