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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 = 0.2055
GLN 11
0.0263
GLN 12
0.0137
TYR 13
0.0026
GLU 14
0.0071
CYS 15
0.0059
VAL 16
0.0031
ALA 17
0.0053
GLU 18
0.0075
ILE 19
0.0076
GLY 20
0.0051
GLU 21
0.0052
GLY 22
0.0108
ALA 23
0.0282
TYR 24
0.0482
GLY 25
0.0195
LYS 26
0.0182
VAL 27
0.0144
PHE 28
0.0143
LYS 29
0.0106
ALA 30
0.0043
ARG 31
0.0084
ASP 32
0.0048
LEU 33
0.0078
LYS 34
0.0146
ASN 35
0.0094
GLY 36
0.0133
GLY 37
0.0120
ARG 38
0.0111
PHE 39
0.0107
VAL 40
0.0108
ALA 41
0.0092
LEU 42
0.0080
LYS 43
0.0136
ARG 44
0.0179
VAL 45
0.0567
ARG 46
0.0611
VAL 47
0.2055
SER 57
0.0148
THR 58
0.0014
ILE 59
0.0074
ARG 60
0.0033
GLU 61
0.0054
VAL 62
0.0061
ALA 63
0.0111
VAL 64
0.0133
LEU 65
0.0138
ARG 66
0.0106
HIS 67
0.0205
LEU 68
0.0188
GLU 69
0.0142
THR 70
0.0103
PHE 71
0.0178
GLU 72
0.0153
HIS 73
0.0133
PRO 74
0.0131
ASN 75
0.0114
VAL 76
0.0092
VAL 77
0.0103
ARG 78
0.0056
LEU 79
0.0187
PHE 80
0.0179
ASP 81
0.0260
VAL 82
0.0198
CYS 83
0.0169
THR 84
0.0281
LYS 93
0.0407
LEU 94
0.0367
THR 95
0.0077
LEU 96
0.0124
VAL 97
0.0148
PHE 98
0.0163
GLU 99
0.0123
HIS 100
0.0155
VAL 101
0.0167
ASP 102
0.0177
GLN 103
0.0132
ASP 104
0.0127
LEU 105
0.0094
THR 106
0.0161
THR 107
0.0150
TYR 108
0.0075
LEU 109
0.0075
ASP 110
0.0184
LYS 111
0.0169
VAL 112
0.0090
PRO 113
0.0116
GLU 114
0.0088
PRO 115
0.0130
GLY 116
0.0067
VAL 117
0.0199
PRO 118
0.0330
THR 119
0.0411
GLU 120
0.0233
THR 121
0.0149
ILE 122
0.0116
LYS 123
0.0063
ASP 124
0.0054
MET 125
0.0058
MET 126
0.0074
PHE 127
0.0086
GLN 128
0.0118
LEU 129
0.0079
LEU 130
0.0093
ARG 131
0.0113
GLY 132
0.0136
LEU 133
0.0087
ASP 134
0.0075
PHE 135
0.0089
LEU 136
0.0093
HIS 137
0.0041
SER 138
0.0050
HIS 139
0.0117
ARG 140
0.0050
VAL 141
0.0059
VAL 142
0.0071
HIS 143
0.0060
ARG 144
0.0059
ASP 145
0.0108
LEU 146
0.0085
LYS 147
0.0055
PRO 148
0.0059
GLN 149
0.0094
ASN 150
0.0074
ILE 151
0.0049
LEU 152
0.0085
VAL 153
0.0064
THR 154
0.0067
SER 155
0.0109
SER 156
0.0052
GLY 157
0.0067
GLN 158
0.0073
ILE 159
0.0064
LYS 160
0.0054
LEU 161
0.0037
ALA 162
0.0066
ASP 163
0.0038
PHE 164
0.0010
GLY 165
0.0075
LEU 166
0.0043
ALA 167
0.0124
VAL 181
0.0900
THR 182
0.0264
LEU 183
0.0059
TRP 184
0.0064
TYR 185
0.0098
ARG 186
0.0113
ALA 187
0.0062
PRO 188
0.0069
GLU 189
0.0060
VAL 190
0.0062
LEU 191
0.0053
LEU 192
0.0060
GLN 193
0.0071
SER 194
0.0089
SER 195
0.0033
TYR 196
0.0020
ALA 197
0.0069
THR 198
0.0072
PRO 199
0.0042
VAL 200
0.0044
ASP 201
0.0060
LEU 202
0.0065
TRP 203
0.0078
SER 204
0.0092
VAL 205
0.0076
GLY 206
0.0112
CYS 207
0.0125
ILE 208
0.0124
PHE 209
0.0118
ALA 210
0.0131
GLU 211
0.0143
MET 212
0.0116
PHE 213
0.0128
ARG 214
0.0158
ARG 215
0.0101
LYS 216
0.0151
PRO 217
0.0169
LEU 218
0.0156
PHE 219
0.0068
ARG 220
0.0071
GLY 221
0.0142
SER 222
0.0207
SER 223
0.0229
ASP 224
0.0159
VAL 225
0.0226
ASP 226
0.0244
GLN 227
0.0135
LEU 228
0.0144
GLY 229
0.0180
LYS 230
0.0137
ILE 231
0.0103
LEU 232
0.0067
ASP 233
0.0027
VAL 234
0.0023
ILE 235
0.0042
GLY 236
0.0039
LEU 237
0.0059
PRO 238
0.0118
GLY 239
0.0175
GLU 240
0.0108
GLU 241
0.0113
ASP 242
0.0135
TRP 243
0.0079
PRO 244
0.0093
ARG 245
0.0074
ASP 246
0.0163
VAL 247
0.0112
ALA 248
0.0132
LEU 249
0.0077
PRO 250
0.0086
ARG 251
0.0045
GLN 252
0.0047
ALA 253
0.0036
PHE 254
0.0046
HIS 255
0.0063
SER 256
0.0043
LYS 257
0.0071
SER 258
0.0081
ALA 259
0.0121
GLN 260
0.0097
PRO 261
0.0236
ILE 262
0.0200
GLU 263
0.0243
LYS 264
0.0125
PHE 265
0.0069
VAL 266
0.0060
THR 267
0.0126
ASP 268
0.0161
ILE 269
0.0103
ASP 270
0.0115
GLU 271
0.0193
LEU 272
0.0028
GLY 273
0.0059
LYS 274
0.0142
ASP 275
0.0061
LEU 276
0.0055
LEU 277
0.0084
LEU 278
0.0118
LYS 279
0.0032
CYS 280
0.0037
LEU 281
0.0058
THR 282
0.0072
PHE 283
0.0097
ASN 284
0.0099
PRO 285
0.0057
ALA 286
0.0075
LYS 287
0.0078
ARG 288
0.0037
ILE 289
0.0064
SER 290
0.0097
ALA 291
0.0106
TYR 292
0.0116
SER 293
0.0147
ALA 294
0.0111
LEU 295
0.0082
SER 296
0.0073
HIS 297
0.0129
PRO 298
0.0086
TYR 299
0.0048
PHE 300
0.0052
GLN 301
0.0172
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.