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 = 0.0842
GLY 2
0.0276
GLU 3
0.0115
THR 4
0.0144
PHE 5
0.0115
ARG 6
0.0202
LEU 7
0.0097
GLY 8
0.0160
VAL 9
0.0139
LEU 10
0.0303
PRO 11
0.0442
PHE 12
0.0477
GLY 13
0.0214
THR 14
0.0096
ALA 15
0.0148
SER 16
0.0324
SER 16
0.0324
TRP 17
0.0256
GLU 18
0.0155
ALA 19
0.0151
ALA 20
0.0142
VAL 21
0.0133
ILE 22
0.0049
LYS 23
0.0055
ALA 24
0.0237
ARG 25
0.0200
GLY 26
0.0199
PHE 27
0.0132
ASP 28
0.0062
THR 29
0.0221
ALA 30
0.0282
ASN 31
0.0213
GLY 32
0.0159
PHE 33
0.0125
THR 34
0.0068
LEU 35
0.0084
ASP 36
0.0186
ILE 37
0.0157
VAL 38
0.0220
LYS 39
0.0132
LEU 40
0.0330
ALA 41
0.0409
GLY 42
0.0243
ASN 43
0.0101
ASP 44
0.0842
ALA 45
0.0267
ALA 46
0.0208
ARG 47
0.0273
ILE 48
0.0439
ALA 49
0.0419
PHE 50
0.0146
LEU 51
0.0176
GLY 52
0.0668
GLY 53
0.0177
GLN 54
0.0484
VAL 55
0.0190
ASP 56
0.0090
ALA 57
0.0054
ILE 58
0.0083
VAL 59
0.0065
GLY 60
0.0086
ASP 61
0.0052
LEU 62
0.0050
ILE 63
0.0024
PHE 64
0.0047
ALA 65
0.0067
ALA 66
0.0054
ARG 67
0.0060
ARG 67
0.0060
LEU 68
0.0074
GLY 69
0.0083
ASN 70
0.0080
ASN 70
0.0081
GLU 71
0.0116
GLY 72
0.0178
ARG 73
0.0160
GLY 74
0.0195
VAL 75
0.0182
ARG 76
0.0180
ARG 76
0.0180
PHE 77
0.0096
SER 78
0.0139
SER 78
0.0139
PRO 79
0.0113
TYR 80
0.0092
SER 81
0.0099
THR 82
0.0121
THR 83
0.0116
GLU 84
0.0071
GLY 85
0.0076
ALA 86
0.0070
LEU 87
0.0062
MET 88
0.0046
VAL 89
0.0095
PRO 90
0.0240
ALA 91
0.0303
GLY 92
0.0406
SER 93
0.0177
PRO 94
0.0241
ILE 95
0.0238
THR 96
0.0191
ASP 97
0.0233
LEU 98
0.0050
LYS 99
0.0037
GLY 100
0.0064
LEU 101
0.0012
ALA 102
0.0118
GLY 103
0.0241
LYS 104
0.0089
ARG 105
0.0185
LEU 106
0.0120
GLY 107
0.0106
VAL 108
0.0032
ALA 109
0.0050
GLY 110
0.0180
GLY 111
0.0201
ALA 112
0.0096
LEU 113
0.0084
ASP 114
0.0061
LYS 115
0.0072
ASN 116
0.0039
TRP 117
0.0039
ILE 118
0.0040
LEU 119
0.0040
LEU 119
0.0040
LEU 120
0.0028
ARG 121
0.0026
ALA 122
0.0031
GLN 123
0.0036
ALA 124
0.0040
ARG 125
0.0062
GLU 126
0.0059
THR 127
0.0023
ALA 128
0.0102
GLY 129
0.0225
LEU 130
0.0080
GLU 131
0.0072
LEU 132
0.0035
GLU 133
0.0048
ASN 134
0.0142
VAL 135
0.0160
ALA 136
0.0141
GLN 137
0.0287
ILE 138
0.0122
ALA 139
0.0157
TYR 140
0.0150
GLY 141
0.0168
ALA 142
0.0155
PRO 143
0.0139
PRO 144
0.0206
LEU 145
0.0100
LEU 146
0.0081
ALA 147
0.0125
GLN 148
0.0041
LYS 149
0.0080
LEU 150
0.0081
GLU 151
0.0099
THR 152
0.0190
GLY 153
0.0133
GLU 154
0.0172
LEU 155
0.0162
ASP 156
0.0179
ALA 157
0.0154
ALA 158
0.0110
LEU 159
0.0079
LEU 160
0.0049
TRP 161
0.0113
TRP 162
0.0129
GLN 163
0.0072
PHE 164
0.0096
ALA 165
0.0038
ALA 166
0.0060
ARG 167
0.0042
LEU 168
0.0054
GLU 169
0.0075
ALA 170
0.0200
LYS 171
0.0198
GLY 172
0.0224
PHE 173
0.0170
LYS 174
0.0145
ARG 175
0.0026
LEU 176
0.0067
ILE 177
0.0028
SER 178
0.0058
ALA 179
0.0066
ASP 180
0.0053
ASP 181
0.0078
VAL 182
0.0081
MET 183
0.0089
ARG 184
0.0111
ARG 184
0.0111
ALA 185
0.0181
PHE 186
0.0069
GLY 187
0.0112
ALA 188
0.0120
LYS 189
0.0050
GLY 190
0.0069
ALA 191
0.0065
VAL 192
0.0097
SER 193
0.0090
SER 193
0.0090
LEU 194
0.0072
ILE 195
0.0068
ILE 195
0.0068
GLY 196
0.0099
TYR 197
0.0081
LEU 198
0.0096
TYR 199
0.0093
GLU 200
0.0046
GLY 201
0.0040
HIS 202
0.0060
THR 203
0.0083
VAL 204
0.0144
ALA 205
0.0095
ASP 206
0.0024
ARG 207
0.0078
GLY 208
0.0109
GLU 209
0.0315
VAL 210
0.0182
VAL 211
0.0132
ARG 212
0.0039
GLY 213
0.0159
PHE 214
0.0104
ALA 215
0.0105
ARG 216
0.0088
ALA 217
0.0022
SER 218
0.0109
ALA 219
0.0212
ALA 220
0.0157
ALA 221
0.0077
LYS 222
0.0182
ASP 223
0.0206
ALA 224
0.0116
LEU 225
0.0148
ALA 226
0.0353
ASN 227
0.0335
GLU 228
0.0162
PRO 229
0.0247
ALA 230
0.0284
LEU 231
0.0298
TRP 232
0.0227
GLU 233
0.0203
THR 234
0.0234
VAL 235
0.0054
ARG 236
0.0213
PRO 237
0.0621
LEU 238
0.0362
MET 239
0.0235
ALA 240
0.0106
ALA 241
0.0116
GLU 242
0.0146
ASP 243
0.0096
ASP 244
0.0130
ALA 245
0.0147
THR 246
0.0070
PHE 247
0.0050
ALA 248
0.0081
THR 249
0.0084
LEU 250
0.0037
LYS 251
0.0084
ARG 252
0.0196
ASP 253
0.0214
PHE 254
0.0126
LEU 255
0.0124
ALA 256
0.0171
GLY 257
0.0181
ILE 258
0.0227
PRO 259
0.0147
ARG 260
0.0249
ARG 261
0.0056
PRO 262
0.0320
ILE 263
0.0289
ALA 264
0.0437
ALA 265
0.0195
GLU 266
0.0073
ARG 267
0.0141
ALA 268
0.0075
ASP 269
0.0038
GLY 270
0.0066
GLU 271
0.0202
ARG 272
0.0176
ILE 273
0.0076
TYR 274
0.0065
TYR 274
0.0065
ALA 275
0.0067
ALA 275
0.0067
ALA 276
0.0055
ALA 276
0.0057
LEU 277
0.0050
LEU 277
0.0049
ASP 278
0.0065
ASP 278
0.0043
ARG 279
0.0029
ARG 279
0.0083
LEU 280
0.0091
LEU 280
0.0083
ALA 281
0.0145
ALA 281
0.0095
GLY 282
0.0056
GLY 282
0.0055
ALA 283
0.0032
ALA 283
0.0064
GLN 284
0.0056
GLN 284
0.0083
LEU 285
0.0062
LEU 285
0.0088
LEU 286
0.0112
LEU 286
0.0092
GLY 287
0.0106
GLY 287
0.0100
VAL 288
0.0085
VAL 288
0.0079
GLY 289
0.0070
GLY 289
0.0069
LYS 290
0.0077
LYS 290
0.0079
SER 291
0.0097
SER 291
0.0096
LEU 292
0.0133
PRO 293
0.0151
PRO 294
0.0518
ASP 295
0.0323
LEU 296
0.0160
TYR 297
0.0128
LEU 298
0.0104
ASP 299
0.0510
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.