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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 = 0.1306
GLN 11
0.0233
GLN 12
0.0247
TYR 13
0.0126
GLU 14
0.0089
CYS 15
0.0210
VAL 16
0.0199
ALA 17
0.0540
GLU 18
0.0329
ILE 19
0.0465
GLY 20
0.0644
GLU 21
0.0120
GLY 22
0.0420
ALA 23
0.1064
TYR 24
0.0514
GLY 25
0.0919
LYS 26
0.0541
VAL 27
0.0329
PHE 28
0.0127
LYS 29
0.0055
ALA 30
0.0092
ARG 31
0.0095
ASP 32
0.0135
LEU 33
0.0232
LYS 34
0.0439
ASN 35
0.0251
GLY 36
0.0128
GLY 37
0.0124
ARG 38
0.0171
PHE 39
0.0096
VAL 40
0.0104
ALA 41
0.0106
LEU 42
0.0120
LYS 43
0.0267
ARG 44
0.0254
VAL 45
0.0617
ARG 46
0.1306
VAL 47
0.0508
SER 57
0.0349
THR 58
0.0234
ILE 59
0.0226
ARG 60
0.0259
GLU 61
0.0287
VAL 62
0.0151
ALA 63
0.0200
VAL 64
0.0187
LEU 65
0.0091
ARG 66
0.0055
HIS 67
0.0135
LEU 68
0.0053
GLU 69
0.0042
THR 70
0.0123
PHE 71
0.0122
GLU 72
0.0101
HIS 73
0.0077
PRO 74
0.0076
ASN 75
0.0064
VAL 76
0.0068
VAL 77
0.0059
ARG 78
0.0038
LEU 79
0.0035
PHE 80
0.0103
ASP 81
0.0161
VAL 82
0.0214
CYS 83
0.0198
THR 84
0.0325
LYS 93
0.0968
LEU 94
0.0441
THR 95
0.0134
LEU 96
0.0121
VAL 97
0.0025
PHE 98
0.0062
GLU 99
0.0082
HIS 100
0.0072
VAL 101
0.0084
ASP 102
0.0143
GLN 103
0.0141
ASP 104
0.0104
LEU 105
0.0055
THR 106
0.0051
THR 107
0.0111
TYR 108
0.0115
LEU 109
0.0113
ASP 110
0.0217
LYS 111
0.0291
VAL 112
0.0122
PRO 113
0.0232
GLU 114
0.0228
PRO 115
0.0243
GLY 116
0.0131
VAL 117
0.0137
PRO 118
0.0177
THR 119
0.0094
GLU 120
0.0053
THR 121
0.0072
ILE 122
0.0042
LYS 123
0.0048
ASP 124
0.0039
MET 125
0.0042
MET 126
0.0037
PHE 127
0.0056
GLN 128
0.0039
LEU 129
0.0027
LEU 130
0.0029
ARG 131
0.0057
GLY 132
0.0058
LEU 133
0.0041
ASP 134
0.0064
PHE 135
0.0064
LEU 136
0.0064
HIS 137
0.0060
SER 138
0.0070
HIS 139
0.0058
ARG 140
0.0072
VAL 141
0.0057
VAL 142
0.0049
HIS 143
0.0050
ARG 144
0.0056
ASP 145
0.0056
LEU 146
0.0048
LYS 147
0.0050
PRO 148
0.0043
GLN 149
0.0062
ASN 150
0.0062
ILE 151
0.0061
LEU 152
0.0073
VAL 153
0.0098
THR 154
0.0086
SER 155
0.0279
SER 156
0.0458
GLY 157
0.0105
GLN 158
0.0059
ILE 159
0.0042
LYS 160
0.0061
LEU 161
0.0060
ALA 162
0.0061
ASP 163
0.0066
PHE 164
0.0030
GLY 165
0.0072
LEU 166
0.0181
ALA 167
0.0311
VAL 181
0.0110
THR 182
0.0069
LEU 183
0.0065
TRP 184
0.0057
TYR 185
0.0039
ARG 186
0.0037
ALA 187
0.0041
PRO 188
0.0045
GLU 189
0.0060
VAL 190
0.0062
LEU 191
0.0041
LEU 192
0.0048
GLN 193
0.0068
SER 194
0.0063
SER 195
0.0074
TYR 196
0.0067
ALA 197
0.0053
THR 198
0.0031
PRO 199
0.0040
VAL 200
0.0039
ASP 201
0.0027
LEU 202
0.0011
TRP 203
0.0013
SER 204
0.0017
VAL 205
0.0024
GLY 206
0.0024
CYS 207
0.0030
ILE 208
0.0027
PHE 209
0.0064
ALA 210
0.0066
GLU 211
0.0020
MET 212
0.0017
PHE 213
0.0048
ARG 214
0.0039
ARG 215
0.0070
LYS 216
0.0018
PRO 217
0.0041
LEU 218
0.0053
PHE 219
0.0033
ARG 220
0.0046
GLY 221
0.0047
SER 222
0.0066
SER 223
0.0047
ASP 224
0.0022
VAL 225
0.0014
ASP 226
0.0031
GLN 227
0.0029
LEU 228
0.0013
GLY 229
0.0011
LYS 230
0.0017
ILE 231
0.0015
LEU 232
0.0020
ASP 233
0.0031
VAL 234
0.0059
ILE 235
0.0021
GLY 236
0.0016
LEU 237
0.0028
PRO 238
0.0048
GLY 239
0.0059
GLU 240
0.0037
GLU 241
0.0046
ASP 242
0.0042
TRP 243
0.0028
PRO 244
0.0030
ARG 245
0.0053
ASP 246
0.0093
VAL 247
0.0068
ALA 248
0.0098
LEU 249
0.0039
PRO 250
0.0036
ARG 251
0.0029
GLN 252
0.0024
ALA 253
0.0030
PHE 254
0.0023
HIS 255
0.0066
SER 256
0.0035
LYS 257
0.0035
SER 258
0.0048
ALA 259
0.0027
GLN 260
0.0075
PRO 261
0.0111
ILE 262
0.0121
GLU 263
0.0136
LYS 264
0.0146
PHE 265
0.0113
VAL 266
0.0107
THR 267
0.0091
ASP 268
0.0099
ILE 269
0.0133
ASP 270
0.0114
GLU 271
0.0158
LEU 272
0.0018
GLY 273
0.0096
LYS 274
0.0092
ASP 275
0.0079
LEU 276
0.0091
LEU 277
0.0084
LEU 278
0.0076
LYS 279
0.0058
CYS 280
0.0044
LEU 281
0.0028
THR 282
0.0044
PHE 283
0.0051
ASN 284
0.0075
PRO 285
0.0069
ALA 286
0.0092
LYS 287
0.0083
ARG 288
0.0051
ILE 289
0.0035
SER 290
0.0039
ALA 291
0.0012
TYR 292
0.0127
SER 293
0.0077
ALA 294
0.0087
LEU 295
0.0090
SER 296
0.0113
HIS 297
0.0124
PRO 298
0.0087
TYR 299
0.0069
PHE 300
0.0091
GLN 301
0.0435
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.