Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1101
GLN 11
0.0148
GLN 12
0.0109
TYR 13
0.0101
GLU 14
0.0149
CYS 15
0.0109
VAL 16
0.0135
ALA 17
0.0057
GLU 18
0.0149
ILE 19
0.0184
GLY 20
0.0325
GLU 21
0.0464
GLY 22
0.0312
ALA 23
0.0075
TYR 24
0.0196
GLY 25
0.0111
LYS 26
0.0134
VAL 27
0.0069
PHE 28
0.0069
LYS 29
0.0087
ALA 30
0.0111
ARG 31
0.0165
ASP 32
0.0151
LEU 33
0.0190
LYS 34
0.0243
ASN 35
0.0286
GLY 36
0.0337
GLY 37
0.0220
ARG 38
0.0220
PHE 39
0.0126
VAL 40
0.0102
ALA 41
0.0128
LEU 42
0.0118
LYS 43
0.0134
ARG 44
0.0137
VAL 45
0.0186
ARG 46
0.0446
VAL 47
0.1050
SER 57
0.0295
THR 58
0.0522
ILE 59
0.0826
ARG 60
0.0457
GLU 61
0.0220
VAL 62
0.0226
ALA 63
0.0174
VAL 64
0.0131
LEU 65
0.0148
ARG 66
0.0082
HIS 67
0.0133
LEU 68
0.0127
GLU 69
0.0112
THR 70
0.0129
PHE 71
0.0143
GLU 72
0.0131
HIS 73
0.0146
PRO 74
0.0143
ASN 75
0.0130
VAL 76
0.0122
VAL 77
0.0097
ARG 78
0.0068
LEU 79
0.0060
PHE 80
0.0055
ASP 81
0.0079
VAL 82
0.0101
CYS 83
0.0335
THR 84
0.0992
LYS 93
0.0301
LEU 94
0.0193
THR 95
0.0153
LEU 96
0.0099
VAL 97
0.0087
PHE 98
0.0080
GLU 99
0.0050
HIS 100
0.0059
VAL 101
0.0094
ASP 102
0.0120
GLN 103
0.0127
ASP 104
0.0103
LEU 105
0.0078
THR 106
0.0115
THR 107
0.0173
TYR 108
0.0143
LEU 109
0.0136
ASP 110
0.0223
LYS 111
0.0300
VAL 112
0.0254
PRO 113
0.0390
GLU 114
0.0410
PRO 115
0.0345
GLY 116
0.0215
VAL 117
0.0084
PRO 118
0.0058
THR 119
0.0041
GLU 120
0.0040
THR 121
0.0049
ILE 122
0.0055
LYS 123
0.0054
ASP 124
0.0078
MET 125
0.0081
MET 126
0.0081
PHE 127
0.0098
GLN 128
0.0114
LEU 129
0.0098
LEU 130
0.0098
ARG 131
0.0131
GLY 132
0.0129
LEU 133
0.0110
ASP 134
0.0138
PHE 135
0.0145
LEU 136
0.0128
HIS 137
0.0132
SER 138
0.0226
HIS 139
0.0212
ARG 140
0.0266
VAL 141
0.0106
VAL 142
0.0074
HIS 143
0.0067
ARG 144
0.0068
ASP 145
0.0066
LEU 146
0.0065
LYS 147
0.0065
PRO 148
0.0054
GLN 149
0.0059
ASN 150
0.0062
ILE 151
0.0072
LEU 152
0.0078
VAL 153
0.0126
THR 154
0.0126
SER 155
0.0208
SER 156
0.0194
GLY 157
0.0154
GLN 158
0.0138
ILE 159
0.0117
LYS 160
0.0109
LEU 161
0.0102
ALA 162
0.0096
ASP 163
0.0114
PHE 164
0.0153
GLY 165
0.0310
LEU 166
0.0314
ALA 167
0.1101
VAL 181
0.0124
THR 182
0.0097
LEU 183
0.0123
TRP 184
0.0103
TYR 185
0.0078
ARG 186
0.0087
ALA 187
0.0099
PRO 188
0.0090
GLU 189
0.0085
VAL 190
0.0116
LEU 191
0.0127
LEU 192
0.0112
GLN 193
0.0134
SER 194
0.0082
SER 195
0.0083
TYR 196
0.0119
ALA 197
0.0091
THR 198
0.0074
PRO 199
0.0086
VAL 200
0.0086
ASP 201
0.0057
LEU 202
0.0054
TRP 203
0.0068
SER 204
0.0071
VAL 205
0.0055
GLY 206
0.0047
CYS 207
0.0043
ILE 208
0.0043
PHE 209
0.0054
ALA 210
0.0033
GLU 211
0.0041
MET 212
0.0052
PHE 213
0.0039
ARG 214
0.0025
ARG 215
0.0098
LYS 216
0.0016
PRO 217
0.0049
LEU 218
0.0036
PHE 219
0.0100
ARG 220
0.0118
GLY 221
0.0129
SER 222
0.0154
SER 223
0.0153
ASP 224
0.0147
VAL 225
0.0151
ASP 226
0.0148
GLN 227
0.0126
LEU 228
0.0128
GLY 229
0.0138
LYS 230
0.0127
ILE 231
0.0125
LEU 232
0.0143
ASP 233
0.0135
VAL 234
0.0134
ILE 235
0.0137
GLY 236
0.0153
LEU 237
0.0177
PRO 238
0.0142
GLY 239
0.0158
GLU 240
0.0143
GLU 241
0.0193
ASP 242
0.0131
TRP 243
0.0120
PRO 244
0.0119
ARG 245
0.0209
ASP 246
0.0229
VAL 247
0.0155
ALA 248
0.0207
LEU 249
0.0143
PRO 250
0.0141
ARG 251
0.0156
GLN 252
0.0184
ALA 253
0.0182
PHE 254
0.0201
HIS 255
0.0207
SER 256
0.0216
LYS 257
0.0254
SER 258
0.0215
ALA 259
0.0194
GLN 260
0.0130
PRO 261
0.0210
ILE 262
0.0166
GLU 263
0.0213
LYS 264
0.0187
PHE 265
0.0105
VAL 266
0.0103
THR 267
0.0131
ASP 268
0.0102
ILE 269
0.0114
ASP 270
0.0138
GLU 271
0.0201
LEU 272
0.0174
GLY 273
0.0118
LYS 274
0.0153
ASP 275
0.0174
LEU 276
0.0142
LEU 277
0.0102
LEU 278
0.0125
LYS 279
0.0115
CYS 280
0.0085
LEU 281
0.0061
THR 282
0.0062
PHE 283
0.0087
ASN 284
0.0087
PRO 285
0.0098
ALA 286
0.0115
LYS 287
0.0088
ARG 288
0.0093
ILE 289
0.0116
SER 290
0.0122
ALA 291
0.0088
TYR 292
0.0109
SER 293
0.0141
ALA 294
0.0119
LEU 295
0.0111
SER 296
0.0132
HIS 297
0.0169
PRO 298
0.0163
TYR 299
0.0111
PHE 300
0.0105
GLN 301
0.0190
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.