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 = 0.0722
GLU 26
0.0190
PRO 27
0.0213
CYS 28
0.0107
PHE 29
0.0096
ARG 30
0.0161
GLU 31
0.0200
GLU 32
0.0177
ASN 33
0.0062
ALA 34
0.0245
ASN 35
0.0389
PHE 36
0.0407
ASN 37
0.0198
LYS 38
0.0189
ILE 39
0.0290
PHE 40
0.0186
LEU 41
0.0074
PRO 42
0.0108
THR 43
0.0108
ILE 44
0.0047
TYR 45
0.0038
SER 46
0.0060
ILE 47
0.0036
ILE 48
0.0038
PHE 49
0.0060
LEU 50
0.0054
THR 51
0.0038
GLY 52
0.0049
ILE 53
0.0061
VAL 54
0.0044
GLY 55
0.0028
ASN 56
0.0025
GLY 57
0.0068
LEU 58
0.0107
VAL 59
0.0043
ILE 60
0.0061
LEU 61
0.0144
VAL 62
0.0126
MET 63
0.0027
GLY 64
0.0135
TYR 65
0.0216
GLN 66
0.0164
LYS 67
0.0058
LYS 68
0.0034
LEU 69
0.0074
ARG 70
0.0073
SER 71
0.0065
MET 72
0.0068
THR 73
0.0079
ASP 74
0.0077
LYS 75
0.0079
TYR 76
0.0038
ARG 77
0.0059
LEU 78
0.0079
HIS 79
0.0077
LEU 80
0.0063
SER 81
0.0060
VAL 82
0.0073
ALA 83
0.0087
ASP 84
0.0087
LEU 85
0.0084
LEU 86
0.0114
PHE 87
0.0101
VAL 88
0.0082
ILE 89
0.0102
THR 90
0.0108
LEU 91
0.0073
PRO 92
0.0107
PHE 93
0.0119
TRP 94
0.0056
ALA 95
0.0090
VAL 96
0.0163
ASP 97
0.0140
ALA 98
0.0104
VAL 99
0.0162
ALA 100
0.0278
ASN 101
0.0229
TRP 102
0.0159
TYR 103
0.0195
PHE 104
0.0257
GLY 105
0.0222
ASN 106
0.0162
PHE 107
0.0231
LEU 108
0.0186
CYS 109
0.0105
LYS 110
0.0129
ALA 111
0.0141
VAL 112
0.0105
HIS 113
0.0117
VAL 114
0.0108
ILE 115
0.0099
TYR 116
0.0096
THR 117
0.0099
VAL 118
0.0079
ASN 119
0.0086
LEU 120
0.0074
TYR 121
0.0029
SER 122
0.0030
SER 123
0.0048
VAL 124
0.0048
LEU 125
0.0050
ILE 126
0.0014
LEU 127
0.0031
ALA 128
0.0048
PHE 129
0.0052
ILE 130
0.0032
SER 131
0.0042
LEU 132
0.0034
ASP 133
0.0047
ARG 134
0.0022
TYR 135
0.0041
LEU 136
0.0083
ALA 137
0.0098
ILE 138
0.0126
VAL 139
0.0150
HIS 140
0.0393
ALA 141
0.0415
THR 142
0.0722
ASN 143
0.0423
SER 144
0.0085
GLN 145
0.0296
ARG 146
0.0590
PRO 147
0.0397
ARG 148
0.0157
LYS 149
0.0314
LEU 150
0.0244
LEU 151
0.0173
ALA 152
0.0060
GLU 153
0.0216
LYS 154
0.0479
VAL 155
0.0453
VAL 156
0.0260
TYR 157
0.0531
VAL 158
0.0696
GLY 159
0.0527
VAL 160
0.0225
TRP 161
0.0369
ILE 162
0.0550
PRO 163
0.0391
ALA 164
0.0146
LEU 165
0.0203
LEU 166
0.0216
LEU 167
0.0107
THR 168
0.0049
ILE 169
0.0018
PRO 170
0.0076
ASP 171
0.0101
PHE 172
0.0111
ILE 173
0.0121
PHE 174
0.0094
ALA 175
0.0112
ASN 176
0.0116
VAL 177
0.0067
SER 178
0.0175
GLU 179
0.0196
ALA 180
0.0442
ASP 181
0.0569
ASP 182
0.0452
ARG 183
0.0297
TYR 184
0.0118
ILE 185
0.0079
CYS 186
0.0035
ASP 187
0.0070
ARG 188
0.0101
PHE 189
0.0105
TYR 190
0.0081
PRO 191
0.0129
ASN 192
0.0264
ASP 193
0.0188
LEU 194
0.0177
TRP 195
0.0103
VAL 196
0.0065
VAL 197
0.0040
VAL 198
0.0057
PHE 199
0.0034
GLN 200
0.0039
PHE 201
0.0062
GLN 202
0.0055
HIS 203
0.0050
ILE 204
0.0065
MET 205
0.0070
VAL 206
0.0051
GLY 207
0.0053
LEU 208
0.0054
ILE 209
0.0044
LEU 210
0.0034
PRO 211
0.0011
GLY 212
0.0012
ILE 213
0.0032
VAL 214
0.0039
ILE 215
0.0036
LEU 216
0.0060
SER 217
0.0075
CYS 218
0.0048
TYR 219
0.0040
CYS 220
0.0083
ILE 221
0.0052
ILE 222
0.0017
ILE 223
0.0065
SER 224
0.0077
LYS 225
0.0066
LEU 226
0.0149
SER 227
0.0227
HIS 228
0.0243
SER 229
0.0215
LYS 230
0.0192
GLY 231
0.0308
HIS 232
0.0137
GLN 233
0.0159
LYS 234
0.0143
ARG 235
0.0107
LYS 236
0.0098
ALA 237
0.0093
LEU 238
0.0052
LYS 239
0.0063
THR 240
0.0055
THR 241
0.0048
VAL 242
0.0041
ILE 243
0.0045
LEU 244
0.0038
ILE 245
0.0027
LEU 246
0.0032
ALA 247
0.0038
PHE 248
0.0041
PHE 249
0.0045
ALA 250
0.0059
CYS 251
0.0089
TRP 252
0.0098
LEU 253
0.0085
PRO 254
0.0122
TYR 255
0.0134
TYR 256
0.0092
ILE 257
0.0087
GLY 258
0.0117
ILE 259
0.0101
SER 260
0.0068
ILE 261
0.0099
ASP 262
0.0079
SER 263
0.0074
PHE 264
0.0122
ILE 265
0.0129
LEU 266
0.0127
LEU 267
0.0160
GLU 268
0.0260
ILE 269
0.0273
ILE 270
0.0264
LYS 271
0.0276
GLN 272
0.0289
GLY 273
0.0203
CYS 274
0.0131
GLU 275
0.0231
PHE 276
0.0217
GLU 277
0.0153
ASN 278
0.0233
THR 279
0.0261
VAL 280
0.0209
HIS 281
0.0248
LYS 282
0.0248
TRP 283
0.0207
ILE 284
0.0214
SER 285
0.0238
ILE 286
0.0178
THR 287
0.0188
GLU 288
0.0177
ALA 289
0.0139
LEU 290
0.0113
ALA 291
0.0121
PHE 292
0.0088
PHE 293
0.0059
HIS 294
0.0077
CYS 295
0.0077
CYS 296
0.0055
LEU 297
0.0049
ASN 298
0.0044
PRO 299
0.0023
ILE 300
0.0058
LEU 301
0.0073
TYR 302
0.0074
ALA 303
0.0125
PHE 304
0.0269
LEU 305
0.0365
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.