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 = 0.0957
THR 23
0.0033
HIS 24
0.0047
PRO 25
0.0022
GLY 26
0.0025
LYS 27
0.0065
ALA 28
0.0069
ILE 29
0.0076
LEU 30
0.0084
ALA 31
0.0117
GLY 32
0.0127
GLY 33
0.0105
LEU 34
0.0109
ALA 35
0.0125
GLY 36
0.0116
GLY 37
0.0082
ILE 38
0.0078
GLU 39
0.0066
ILE 40
0.0063
CYS 41
0.0052
ILE 42
0.0046
THR 43
0.0048
PHE 44
0.0048
PRO 45
0.0050
THR 46
0.0051
GLU 47
0.0055
TYR 48
0.0055
VAL 49
0.0062
LYS 50
0.0054
THR 51
0.0056
GLN 52
0.0060
LEU 53
0.0064
GLN 54
0.0049
LEU 55
0.0057
ASP 56
0.0084
GLU 57
0.0090
ARG 58
0.0194
SER 59
0.0193
HIS 60
0.0512
PRO 61
0.0461
PRO 62
0.0270
ARG 63
0.0163
TYR 64
0.0152
ARG 65
0.0201
GLY 66
0.0186
ILE 67
0.0135
GLY 68
0.0164
ASP 69
0.0154
CYS 70
0.0116
VAL 71
0.0110
ARG 72
0.0123
GLN 73
0.0108
THR 74
0.0077
VAL 75
0.0085
ARG 76
0.0090
SER 77
0.0074
HIS 78
0.0056
GLY 79
0.0063
VAL 80
0.0072
LEU 81
0.0063
GLY 82
0.0054
LEU 83
0.0054
TYR 84
0.0052
ARG 85
0.0046
GLY 86
0.0054
LEU 87
0.0046
SER 88
0.0043
SER 89
0.0053
LEU 90
0.0058
LEU 91
0.0058
TYR 92
0.0060
GLY 93
0.0072
SER 94
0.0086
ILE 95
0.0081
PRO 96
0.0082
LYS 97
0.0108
ALA 98
0.0116
ALA 99
0.0107
VAL 100
0.0123
ARG 101
0.0142
PHE 102
0.0123
GLY 103
0.0131
MET 104
0.0138
PHE 105
0.0106
GLU 106
0.0101
PHE 107
0.0190
LEU 108
0.0153
SER 109
0.0141
ASN 110
0.0243
HIS 111
0.0274
MET 112
0.0200
ARG 113
0.0246
ASP 114
0.0307
ALA 115
0.0587
GLN 116
0.0610
GLY 117
0.0455
ARG 118
0.0353
LEU 119
0.0202
ASP 120
0.0216
SER 121
0.0120
THR 122
0.0122
ARG 123
0.0115
GLY 124
0.0103
LEU 125
0.0121
LEU 126
0.0122
CYS 127
0.0100
GLY 128
0.0123
LEU 129
0.0116
GLY 130
0.0126
ALA 131
0.0142
GLY 132
0.0125
VAL 133
0.0108
ALA 134
0.0120
GLU 135
0.0117
ALA 136
0.0095
VAL 137
0.0099
VAL 138
0.0101
VAL 139
0.0093
VAL 140
0.0082
CYS 141
0.0081
PRO 142
0.0083
MET 143
0.0073
GLU 144
0.0065
THR 145
0.0073
ILE 146
0.0073
LYS 147
0.0059
VAL 148
0.0062
LYS 149
0.0071
PHE 150
0.0065
ILE 151
0.0061
HIS 152
0.0065
ASP 153
0.0075
GLN 154
0.0064
THR 155
0.0070
SER 156
0.0083
PRO 157
0.0105
ASN 158
0.0132
PRO 159
0.0096
LYS 160
0.0104
TYR 161
0.0091
ARG 162
0.0080
GLY 163
0.0065
PHE 164
0.0069
PHE 165
0.0091
HIS 166
0.0101
GLY 167
0.0098
VAL 168
0.0112
ARG 169
0.0141
GLU 170
0.0137
ILE 171
0.0124
VAL 172
0.0152
ARG 173
0.0173
GLU 174
0.0157
GLN 175
0.0148
GLY 176
0.0167
LEU 177
0.0163
LYS 178
0.0150
GLY 179
0.0123
THR 180
0.0111
TYR 181
0.0097
GLN 182
0.0089
GLY 183
0.0064
LEU 184
0.0073
THR 185
0.0055
ALA 186
0.0047
THR 187
0.0053
VAL 188
0.0060
LEU 189
0.0048
LYS 190
0.0049
GLN 191
0.0063
GLY 192
0.0054
SER 193
0.0059
ASN 194
0.0074
GLN 195
0.0104
ALA 196
0.0082
ILE 197
0.0142
ARG 198
0.0163
PHE 199
0.0213
PHE 200
0.0247
VAL 201
0.0346
MET 202
0.0363
THR 203
0.0522
SER 204
0.0579
LEU 205
0.0494
ARG 206
0.0477
ASN 207
0.0587
TRP 208
0.0549
TYR 209
0.0363
ARG 210
0.0362
GLY 211
0.0397
ASP 212
0.0285
ASN 213
0.0480
PRO 214
0.0777
ASN 215
0.0957
LYS 216
0.0636
PRO 217
0.0587
MET 218
0.0471
ASN 219
0.0389
PRO 220
0.0465
LEU 221
0.0392
ILE 222
0.0337
THR 223
0.0372
GLY 224
0.0406
VAL 225
0.0361
PHE 226
0.0353
GLY 227
0.0242
ALA 228
0.0237
ILE 229
0.0291
ALA 230
0.0239
GLY 231
0.0139
ALA 232
0.0157
ALA 233
0.0177
SER 234
0.0121
VAL 235
0.0095
PHE 236
0.0100
GLY 237
0.0100
ASN 238
0.0077
THR 239
0.0059
PRO 240
0.0057
LEU 241
0.0045
ASP 242
0.0045
VAL 243
0.0041
ILE 244
0.0035
LYS 245
0.0040
THR 246
0.0042
ARG 247
0.0039
MET 248
0.0039
GLN 249
0.0060
GLY 250
0.0055
LEU 251
0.0067
GLU 252
0.0057
ALA 253
0.0044
HIS 254
0.0032
LYS 255
0.0026
TYR 256
0.0015
ARG 257
0.0046
ASN 258
0.0035
THR 259
0.0035
TRP 260
0.0054
ASP 261
0.0049
CYS 262
0.0035
GLY 263
0.0057
LEU 264
0.0064
GLN 265
0.0041
ILE 266
0.0048
LEU 267
0.0074
LYS 268
0.0066
LYS 269
0.0042
GLU 270
0.0080
GLY 271
0.0102
LEU 272
0.0100
LYS 273
0.0096
ALA 274
0.0067
PHE 275
0.0055
TYR 276
0.0061
LYS 277
0.0055
GLY 278
0.0045
THR 279
0.0029
VAL 280
0.0031
PRO 281
0.0038
ARG 282
0.0038
LEU 283
0.0024
GLY 284
0.0032
ARG 285
0.0034
VAL 286
0.0039
CYS 287
0.0039
LEU 288
0.0030
ASP 289
0.0050
VAL 290
0.0029
ALA 291
0.0032
ILE 292
0.0053
VAL 293
0.0113
PHE 294
0.0156
VAL 295
0.0161
ILE 296
0.0151
TYR 297
0.0169
ASP 298
0.0200
GLU 299
0.0205
VAL 300
0.0175
VAL 301
0.0156
LYS 302
0.0206
LEU 303
0.0238
LEU 304
0.0186
ASN 305
0.0189
LYS 306
0.0274
VAL 307
0.0291
TRP 308
0.0244
LYS 309
0.0243
THR 310
0.0188
ASP 311
0.0161
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.