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 = 0.1201
GLU 26
0.0725
PRO 27
0.0710
CYS 28
0.0357
PHE 29
0.0361
ARG 30
0.0231
GLU 31
0.0281
GLU 32
0.0146
ASN 33
0.0157
ALA 34
0.0301
ASN 35
0.0269
PHE 36
0.0215
ASN 37
0.0182
LYS 38
0.0266
ILE 39
0.0250
PHE 40
0.0145
LEU 41
0.0161
PRO 42
0.0162
THR 43
0.0082
ILE 44
0.0059
TYR 45
0.0069
SER 46
0.0047
ILE 47
0.0027
ILE 48
0.0039
PHE 49
0.0047
LEU 50
0.0028
THR 51
0.0048
GLY 52
0.0049
ILE 53
0.0053
VAL 54
0.0072
GLY 55
0.0039
ASN 56
0.0043
GLY 57
0.0058
LEU 58
0.0101
VAL 59
0.0083
ILE 60
0.0050
LEU 61
0.0057
VAL 62
0.0082
MET 63
0.0095
GLY 64
0.0156
TYR 65
0.0101
GLN 66
0.0014
LYS 67
0.0057
LYS 68
0.0087
LEU 69
0.0072
ARG 70
0.0186
SER 71
0.0169
MET 72
0.0064
THR 73
0.0051
ASP 74
0.0033
LYS 75
0.0054
TYR 76
0.0067
ARG 77
0.0064
LEU 78
0.0062
HIS 79
0.0086
LEU 80
0.0081
SER 81
0.0067
VAL 82
0.0083
ALA 83
0.0078
ASP 84
0.0014
LEU 85
0.0037
LEU 86
0.0017
PHE 87
0.0042
VAL 88
0.0064
ILE 89
0.0060
THR 90
0.0087
LEU 91
0.0103
PRO 92
0.0117
PHE 93
0.0136
TRP 94
0.0150
ALA 95
0.0132
VAL 96
0.0196
ASP 97
0.0133
ALA 98
0.0278
VAL 99
0.0278
ALA 100
0.0162
ASN 101
0.0087
TRP 102
0.0101
TYR 103
0.0240
PHE 104
0.0271
GLY 105
0.0171
ASN 106
0.0182
PHE 107
0.0298
LEU 108
0.0116
CYS 109
0.0086
LYS 110
0.0142
ALA 111
0.0117
VAL 112
0.0048
HIS 113
0.0077
VAL 114
0.0044
ILE 115
0.0049
TYR 116
0.0059
THR 117
0.0099
VAL 118
0.0127
ASN 119
0.0102
LEU 120
0.0102
TYR 121
0.0138
SER 122
0.0103
SER 123
0.0110
VAL 124
0.0155
LEU 125
0.0118
ILE 126
0.0076
LEU 127
0.0093
ALA 128
0.0104
PHE 129
0.0067
ILE 130
0.0023
SER 131
0.0023
LEU 132
0.0053
ASP 133
0.0043
ARG 134
0.0051
TYR 135
0.0048
LEU 136
0.0123
ALA 137
0.0102
ILE 138
0.0036
VAL 139
0.0097
HIS 140
0.0184
ALA 141
0.0074
THR 142
0.0266
ASN 143
0.0162
SER 144
0.0225
GLN 145
0.0198
ARG 146
0.0175
PRO 147
0.0105
ARG 148
0.0112
LYS 149
0.0143
LEU 150
0.0079
LEU 151
0.0079
ALA 152
0.0073
GLU 153
0.0063
LYS 154
0.0077
VAL 155
0.0068
VAL 156
0.0078
TYR 157
0.0073
VAL 158
0.0080
GLY 159
0.0058
VAL 160
0.0091
TRP 161
0.0118
ILE 162
0.0152
PRO 163
0.0040
ALA 164
0.0103
LEU 165
0.0098
LEU 166
0.0036
LEU 167
0.0063
THR 168
0.0093
ILE 169
0.0040
PRO 170
0.0170
ASP 171
0.0149
PHE 172
0.0157
ILE 173
0.0257
PHE 174
0.0222
ALA 175
0.0172
ASN 176
0.0139
VAL 177
0.0126
SER 178
0.0328
GLU 179
0.0335
ALA 180
0.0357
ASP 181
0.0397
ASP 182
0.0206
ARG 183
0.0089
TYR 184
0.0232
ILE 185
0.0193
CYS 186
0.0134
ASP 187
0.0210
ARG 188
0.0157
PHE 189
0.0089
TYR 190
0.0605
PRO 191
0.1201
ASN 192
0.0473
ASP 193
0.0360
LEU 194
0.0348
TRP 195
0.0157
VAL 196
0.0045
VAL 197
0.0037
VAL 198
0.0135
PHE 199
0.0148
GLN 200
0.0106
PHE 201
0.0120
GLN 202
0.0169
HIS 203
0.0102
ILE 204
0.0057
MET 205
0.0141
VAL 206
0.0159
GLY 207
0.0173
LEU 208
0.0191
ILE 209
0.0215
LEU 210
0.0235
PRO 211
0.0254
GLY 212
0.0141
ILE 213
0.0151
VAL 214
0.0124
ILE 215
0.0057
LEU 216
0.0072
SER 217
0.0122
CYS 218
0.0052
TYR 219
0.0062
CYS 220
0.0125
ILE 221
0.0098
ILE 222
0.0056
ILE 223
0.0067
SER 224
0.0056
LYS 225
0.0072
LEU 226
0.0052
SER 227
0.0096
HIS 228
0.0076
SER 229
0.0111
LYS 230
0.0140
GLY 231
0.0138
HIS 232
0.0073
GLN 233
0.0060
LYS 234
0.0044
ARG 235
0.0023
LYS 236
0.0060
ALA 237
0.0088
LEU 238
0.0084
LYS 239
0.0127
THR 240
0.0103
THR 241
0.0086
VAL 242
0.0026
ILE 243
0.0024
LEU 244
0.0039
ILE 245
0.0074
LEU 246
0.0108
ALA 247
0.0138
PHE 248
0.0143
PHE 249
0.0125
ALA 250
0.0150
CYS 251
0.0220
TRP 252
0.0161
LEU 253
0.0094
PRO 254
0.0109
TYR 255
0.0058
TYR 256
0.0094
ILE 257
0.0104
GLY 258
0.0123
ILE 259
0.0123
SER 260
0.0080
ILE 261
0.0090
ASP 262
0.0105
SER 263
0.0070
PHE 264
0.0071
ILE 265
0.0077
LEU 266
0.0135
LEU 267
0.0224
GLU 268
0.0306
ILE 269
0.0082
ILE 270
0.0251
LYS 271
0.0411
GLN 272
0.0117
GLY 273
0.0470
CYS 274
0.0452
GLU 275
0.0378
PHE 276
0.0147
GLU 277
0.0038
ASN 278
0.0049
THR 279
0.0156
VAL 280
0.0183
HIS 281
0.0198
LYS 282
0.0160
TRP 283
0.0143
ILE 284
0.0142
SER 285
0.0075
ILE 286
0.0115
THR 287
0.0101
GLU 288
0.0046
ALA 289
0.0114
LEU 290
0.0197
ALA 291
0.0186
PHE 292
0.0130
PHE 293
0.0151
HIS 294
0.0175
CYS 295
0.0166
CYS 296
0.0142
LEU 297
0.0162
ASN 298
0.0182
PRO 299
0.0182
ILE 300
0.0193
LEU 301
0.0197
TYR 302
0.0233
ALA 303
0.0225
PHE 304
0.0302
LEU 305
0.0489
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.