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 = 0.1329
GLU 26
0.0129
PRO 27
0.0251
CYS 28
0.0360
PHE 29
0.0543
ARG 30
0.0573
GLU 31
0.0202
GLU 32
0.0376
ASN 33
0.0079
ALA 34
0.0135
ASN 35
0.0139
PHE 36
0.0125
ASN 37
0.0056
LYS 38
0.0027
ILE 39
0.0097
PHE 40
0.0156
LEU 41
0.0140
PRO 42
0.0110
THR 43
0.0277
ILE 44
0.0087
TYR 45
0.0040
SER 46
0.0209
ILE 47
0.0206
ILE 48
0.0049
PHE 49
0.0102
LEU 50
0.0153
THR 51
0.0122
GLY 52
0.0075
ILE 53
0.0067
VAL 54
0.0169
GLY 55
0.0113
ASN 56
0.0040
GLY 57
0.0066
LEU 58
0.0062
VAL 59
0.0089
ILE 60
0.0093
LEU 61
0.0076
VAL 62
0.0128
MET 63
0.0122
GLY 64
0.0101
TYR 65
0.0072
GLN 66
0.0095
LYS 67
0.0084
LYS 68
0.0110
LEU 69
0.0125
ARG 70
0.0172
SER 71
0.0349
MET 72
0.0019
THR 73
0.0059
ASP 74
0.0078
LYS 75
0.0100
TYR 76
0.0039
ARG 77
0.0079
LEU 78
0.0102
HIS 79
0.0059
LEU 80
0.0044
SER 81
0.0049
VAL 82
0.0050
ALA 83
0.0043
ASP 84
0.0049
LEU 85
0.0056
LEU 86
0.0051
PHE 87
0.0036
VAL 88
0.0083
ILE 89
0.0082
THR 90
0.0071
LEU 91
0.0133
PRO 92
0.0160
PHE 93
0.0133
TRP 94
0.0167
ALA 95
0.0152
VAL 96
0.0134
ASP 97
0.0130
ALA 98
0.0133
VAL 99
0.0132
ALA 100
0.0220
ASN 101
0.0173
TRP 102
0.0107
TYR 103
0.0146
PHE 104
0.0351
GLY 105
0.0273
ASN 106
0.0303
PHE 107
0.0267
LEU 108
0.0106
CYS 109
0.0092
LYS 110
0.0097
ALA 111
0.0103
VAL 112
0.0043
HIS 113
0.0058
VAL 114
0.0168
ILE 115
0.0141
TYR 116
0.0101
THR 117
0.0195
VAL 118
0.0193
ASN 119
0.0102
LEU 120
0.0105
TYR 121
0.0139
SER 122
0.0118
SER 123
0.0116
VAL 124
0.0116
LEU 125
0.0139
ILE 126
0.0102
LEU 127
0.0082
ALA 128
0.0079
PHE 129
0.0066
ILE 130
0.0013
SER 131
0.0011
LEU 132
0.0021
ASP 133
0.0019
ARG 134
0.0043
TYR 135
0.0043
LEU 136
0.0033
ALA 137
0.0040
ILE 138
0.0044
VAL 139
0.0039
HIS 140
0.0093
ALA 141
0.0089
THR 142
0.0144
ASN 143
0.0106
SER 144
0.0124
GLN 145
0.0103
ARG 146
0.0082
PRO 147
0.0126
ARG 148
0.0082
LYS 149
0.0115
LEU 150
0.0203
LEU 151
0.0065
ALA 152
0.0136
GLU 153
0.0190
LYS 154
0.0094
VAL 155
0.0131
VAL 156
0.0167
TYR 157
0.0154
VAL 158
0.0096
GLY 159
0.0279
VAL 160
0.0211
TRP 161
0.0092
ILE 162
0.0096
PRO 163
0.0191
ALA 164
0.0203
LEU 165
0.0117
LEU 166
0.0108
LEU 167
0.0240
THR 168
0.0258
ILE 169
0.0132
PRO 170
0.0132
ASP 171
0.0133
PHE 172
0.0136
ILE 173
0.0196
PHE 174
0.0104
ALA 175
0.0076
ASN 176
0.0076
VAL 177
0.0105
SER 178
0.0196
GLU 179
0.0159
ALA 180
0.0224
ASP 181
0.0257
ASP 182
0.0129
ARG 183
0.0154
TYR 184
0.0192
ILE 185
0.0129
CYS 186
0.0048
ASP 187
0.0034
ARG 188
0.0071
PHE 189
0.0080
TYR 190
0.0176
PRO 191
0.0327
ASN 192
0.0249
ASP 193
0.0152
LEU 194
0.0141
TRP 195
0.0088
VAL 196
0.0039
VAL 197
0.0036
VAL 198
0.0023
PHE 199
0.0027
GLN 200
0.0050
PHE 201
0.0118
GLN 202
0.0100
HIS 203
0.0137
ILE 204
0.0133
MET 205
0.0170
VAL 206
0.0044
GLY 207
0.0056
LEU 208
0.0071
ILE 209
0.0072
LEU 210
0.0040
PRO 211
0.0057
GLY 212
0.0035
ILE 213
0.0054
VAL 214
0.0039
ILE 215
0.0027
LEU 216
0.0055
SER 217
0.0068
CYS 218
0.0034
TYR 219
0.0035
CYS 220
0.0067
ILE 221
0.0088
ILE 222
0.0071
ILE 223
0.0070
SER 224
0.0079
LYS 225
0.0079
LEU 226
0.0039
SER 227
0.0087
HIS 228
0.0064
SER 229
0.0099
LYS 230
0.0103
GLY 231
0.0180
HIS 232
0.0038
GLN 233
0.0054
LYS 234
0.0061
ARG 235
0.0073
LYS 236
0.0027
ALA 237
0.0052
LEU 238
0.0086
LYS 239
0.0082
THR 240
0.0144
THR 241
0.0108
VAL 242
0.0123
ILE 243
0.0156
LEU 244
0.0138
ILE 245
0.0164
LEU 246
0.0234
ALA 247
0.0291
PHE 248
0.0216
PHE 249
0.0161
ALA 250
0.0181
CYS 251
0.0117
TRP 252
0.0076
LEU 253
0.0125
PRO 254
0.0153
TYR 255
0.0159
TYR 256
0.0103
ILE 257
0.0165
GLY 258
0.0096
ILE 259
0.0125
SER 260
0.0098
ILE 261
0.0142
ASP 262
0.0137
SER 263
0.0054
PHE 264
0.0270
ILE 265
0.0253
LEU 266
0.0269
LEU 267
0.0354
GLU 268
0.0488
ILE 269
0.0502
ILE 270
0.0316
LYS 271
0.0182
GLN 272
0.0732
GLY 273
0.1329
CYS 274
0.0363
GLU 275
0.0413
PHE 276
0.0248
GLU 277
0.0218
ASN 278
0.0292
THR 279
0.0239
VAL 280
0.0235
HIS 281
0.0256
LYS 282
0.0156
TRP 283
0.0128
ILE 284
0.0058
SER 285
0.0081
ILE 286
0.0198
THR 287
0.0199
GLU 288
0.0098
ALA 289
0.0120
LEU 290
0.0087
ALA 291
0.0113
PHE 292
0.0099
PHE 293
0.0067
HIS 294
0.0116
CYS 295
0.0122
CYS 296
0.0070
LEU 297
0.0068
ASN 298
0.0100
PRO 299
0.0043
ILE 300
0.0103
LEU 301
0.0146
TYR 302
0.0194
ALA 303
0.0233
PHE 304
0.0235
LEU 305
0.0565
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.