Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.2139
THR 23
0.0070
HIS 24
0.0074
PRO 25
0.0078
GLY 26
0.0071
LYS 27
0.0043
ALA 28
0.0034
ILE 29
0.0033
LEU 30
0.0055
ALA 31
0.0088
GLY 32
0.0084
GLY 33
0.0048
LEU 34
0.0074
ALA 35
0.0100
GLY 36
0.0086
GLY 37
0.0067
ILE 38
0.0074
GLU 39
0.0097
ILE 40
0.0085
CYS 41
0.0088
ILE 42
0.0091
THR 43
0.0113
PHE 44
0.0083
PRO 45
0.0091
THR 46
0.0107
GLU 47
0.0080
TYR 48
0.0066
VAL 49
0.0065
LYS 50
0.0054
THR 51
0.0042
GLN 52
0.0030
LEU 53
0.0012
GLN 54
0.0030
LEU 55
0.0056
ASP 56
0.0048
GLU 57
0.0089
ARG 58
0.0089
SER 59
0.0198
HIS 60
0.0176
PRO 61
0.0197
PRO 62
0.0123
ARG 63
0.0050
TYR 64
0.0081
ARG 65
0.0183
GLY 66
0.0068
ILE 67
0.0101
GLY 68
0.0149
ASP 69
0.0143
CYS 70
0.0100
VAL 71
0.0099
ARG 72
0.0090
GLN 73
0.0078
THR 74
0.0072
VAL 75
0.0027
ARG 76
0.0179
SER 77
0.0068
HIS 78
0.0062
GLY 79
0.0113
VAL 80
0.0151
LEU 81
0.0190
GLY 82
0.0076
LEU 83
0.0034
TYR 84
0.0025
ARG 85
0.0036
GLY 86
0.0045
LEU 87
0.0023
SER 88
0.0061
SER 89
0.0066
LEU 90
0.0064
LEU 91
0.0048
TYR 92
0.0090
GLY 93
0.0062
SER 94
0.0051
ILE 95
0.0028
PRO 96
0.0050
LYS 97
0.0051
ALA 98
0.0042
ALA 99
0.0051
VAL 100
0.0052
ARG 101
0.0039
PHE 102
0.0046
GLY 103
0.0051
MET 104
0.0027
PHE 105
0.0013
GLU 106
0.0027
PHE 107
0.0012
LEU 108
0.0026
SER 109
0.0035
ASN 110
0.0041
HIS 111
0.0061
MET 112
0.0056
ARG 113
0.0084
ASP 114
0.0072
ALA 115
0.0259
GLN 116
0.0123
GLY 117
0.0108
ARG 118
0.0088
LEU 119
0.0069
ASP 120
0.0083
SER 121
0.0056
THR 122
0.0029
ARG 123
0.0034
GLY 124
0.0041
LEU 125
0.0039
LEU 126
0.0043
CYS 127
0.0033
GLY 128
0.0033
LEU 129
0.0040
GLY 130
0.0032
ALA 131
0.0033
GLY 132
0.0040
VAL 133
0.0064
ALA 134
0.0060
GLU 135
0.0056
ALA 136
0.0066
VAL 137
0.0073
VAL 138
0.0069
VAL 139
0.0061
VAL 140
0.0062
CYS 141
0.0068
PRO 142
0.0056
MET 143
0.0063
GLU 144
0.0056
THR 145
0.0065
ILE 146
0.0058
LYS 147
0.0067
VAL 148
0.0057
LYS 149
0.0073
PHE 150
0.0075
ILE 151
0.0054
HIS 152
0.0062
ASP 153
0.0042
GLN 154
0.0068
THR 155
0.0214
SER 156
0.0309
PRO 157
0.2139
ASN 158
0.1399
PRO 159
0.0206
LYS 160
0.0236
TYR 161
0.0130
ARG 162
0.0132
GLY 163
0.0166
PHE 164
0.0144
PHE 165
0.0185
HIS 166
0.0112
GLY 167
0.0088
VAL 168
0.0088
ARG 169
0.0201
GLU 170
0.0104
ILE 171
0.0048
VAL 172
0.0172
ARG 173
0.0297
GLU 174
0.0136
GLN 175
0.0106
GLY 176
0.0196
LEU 177
0.0201
LYS 178
0.0161
GLY 179
0.0071
THR 180
0.0084
TYR 181
0.0071
GLN 182
0.0074
GLY 183
0.0059
LEU 184
0.0063
THR 185
0.0042
ALA 186
0.0051
THR 187
0.0062
VAL 188
0.0063
LEU 189
0.0055
LYS 190
0.0051
GLN 191
0.0048
GLY 192
0.0043
SER 193
0.0041
ASN 194
0.0032
GLN 195
0.0030
ALA 196
0.0025
ILE 197
0.0032
ARG 198
0.0016
PHE 199
0.0018
PHE 200
0.0022
VAL 201
0.0032
MET 202
0.0025
THR 203
0.0026
SER 204
0.0028
LEU 205
0.0020
ARG 206
0.0019
ASN 207
0.0018
TRP 208
0.0018
TYR 209
0.0018
ARG 210
0.0015
GLY 211
0.0026
ASP 212
0.0034
ASN 213
0.0029
PRO 214
0.0025
ASN 215
0.0028
LYS 216
0.0015
PRO 217
0.0015
MET 218
0.0009
ASN 219
0.0029
PRO 220
0.0030
LEU 221
0.0042
ILE 222
0.0027
THR 223
0.0019
GLY 224
0.0028
VAL 225
0.0030
PHE 226
0.0025
GLY 227
0.0023
ALA 228
0.0033
ILE 229
0.0039
ALA 230
0.0030
GLY 231
0.0019
ALA 232
0.0046
ALA 233
0.0052
SER 234
0.0036
VAL 235
0.0035
PHE 236
0.0065
GLY 237
0.0062
ASN 238
0.0049
THR 239
0.0046
PRO 240
0.0053
LEU 241
0.0057
ASP 242
0.0055
VAL 243
0.0064
ILE 244
0.0062
LYS 245
0.0067
THR 246
0.0075
ARG 247
0.0093
MET 248
0.0099
GLN 249
0.0078
GLY 250
0.0097
LEU 251
0.0136
GLU 252
0.0097
ALA 253
0.0119
HIS 254
0.0138
LYS 255
0.0119
TYR 256
0.0096
ARG 257
0.0058
ASN 258
0.0145
THR 259
0.0152
TRP 260
0.0155
ASP 261
0.0106
CYS 262
0.0047
GLY 263
0.0080
LEU 264
0.0124
GLN 265
0.0081
ILE 266
0.0056
LEU 267
0.0065
LYS 268
0.0130
LYS 269
0.0079
GLU 270
0.0071
GLY 271
0.0053
LEU 272
0.0025
LYS 273
0.0085
ALA 274
0.0057
PHE 275
0.0048
TYR 276
0.0065
LYS 277
0.0027
GLY 278
0.0037
THR 279
0.0061
VAL 280
0.0094
PRO 281
0.0084
ARG 282
0.0069
LEU 283
0.0084
GLY 284
0.0119
ARG 285
0.0101
VAL 286
0.0075
CYS 287
0.0062
LEU 288
0.0079
ASP 289
0.0092
VAL 290
0.0052
ALA 291
0.0046
ILE 292
0.0055
VAL 293
0.0124
PHE 294
0.0160
VAL 295
0.0107
ILE 296
0.0075
TYR 297
0.0105
ASP 298
0.0099
GLU 299
0.0072
VAL 300
0.0059
VAL 301
0.0055
LYS 302
0.0045
LEU 303
0.0039
LEU 304
0.0034
ASN 305
0.0047
LYS 306
0.0074
VAL 307
0.0046
TRP 308
0.0039
LYS 309
0.0081
THR 310
0.0066
ASP 311
0.0092
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: december 26th, 2025.