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 = 0.1038
GLU 26
0.0226
PRO 27
0.0185
CYS 28
0.0319
PHE 29
0.0265
ARG 30
0.0323
GLU 31
0.0237
GLU 32
0.0158
ASN 33
0.0161
ALA 34
0.0107
ASN 35
0.0296
PHE 36
0.0237
ASN 37
0.0227
LYS 38
0.0155
ILE 39
0.0185
PHE 40
0.0221
LEU 41
0.0237
PRO 42
0.0212
THR 43
0.0259
ILE 44
0.0094
TYR 45
0.0112
SER 46
0.0120
ILE 47
0.0099
ILE 48
0.0054
PHE 49
0.0063
LEU 50
0.0039
THR 51
0.0047
GLY 52
0.0051
ILE 53
0.0069
VAL 54
0.0173
GLY 55
0.0151
ASN 56
0.0056
GLY 57
0.0016
LEU 58
0.0101
VAL 59
0.0108
ILE 60
0.0095
LEU 61
0.0085
VAL 62
0.0120
MET 63
0.0102
GLY 64
0.0063
TYR 65
0.0104
GLN 66
0.0121
LYS 67
0.0138
LYS 68
0.0155
LEU 69
0.0142
ARG 70
0.0233
SER 71
0.0273
MET 72
0.0109
THR 73
0.0113
ASP 74
0.0083
LYS 75
0.0046
TYR 76
0.0058
ARG 77
0.0078
LEU 78
0.0093
HIS 79
0.0067
LEU 80
0.0062
SER 81
0.0104
VAL 82
0.0142
ALA 83
0.0116
ASP 84
0.0095
LEU 85
0.0082
LEU 86
0.0116
PHE 87
0.0115
VAL 88
0.0114
ILE 89
0.0124
THR 90
0.0137
LEU 91
0.0141
PRO 92
0.0183
PHE 93
0.0202
TRP 94
0.0158
ALA 95
0.0180
VAL 96
0.0283
ASP 97
0.0213
ALA 98
0.0124
VAL 99
0.0277
ALA 100
0.0471
ASN 101
0.0293
TRP 102
0.0167
TYR 103
0.0271
PHE 104
0.0430
GLY 105
0.0517
ASN 106
0.0328
PHE 107
0.0390
LEU 108
0.0074
CYS 109
0.0084
LYS 110
0.0111
ALA 111
0.0076
VAL 112
0.0046
HIS 113
0.0038
VAL 114
0.0042
ILE 115
0.0056
TYR 116
0.0077
THR 117
0.0082
VAL 118
0.0068
ASN 119
0.0072
LEU 120
0.0094
TYR 121
0.0094
SER 122
0.0053
SER 123
0.0045
VAL 124
0.0029
LEU 125
0.0059
ILE 126
0.0063
LEU 127
0.0099
ALA 128
0.0096
PHE 129
0.0114
ILE 130
0.0121
SER 131
0.0091
LEU 132
0.0127
ASP 133
0.0081
ARG 134
0.0081
TYR 135
0.0098
LEU 136
0.0132
ALA 137
0.0128
ILE 138
0.0081
VAL 139
0.0074
HIS 140
0.0099
ALA 141
0.0173
THR 142
0.0305
ASN 143
0.0168
SER 144
0.0147
GLN 145
0.0179
ARG 146
0.0112
PRO 147
0.0118
ARG 148
0.0080
LYS 149
0.0059
LEU 150
0.0141
LEU 151
0.0092
ALA 152
0.0114
GLU 153
0.0151
LYS 154
0.0206
VAL 155
0.0166
VAL 156
0.0202
TYR 157
0.0237
VAL 158
0.0217
GLY 159
0.0252
VAL 160
0.0182
TRP 161
0.0165
ILE 162
0.0186
PRO 163
0.0216
ALA 164
0.0145
LEU 165
0.0144
LEU 166
0.0221
LEU 167
0.0132
THR 168
0.0071
ILE 169
0.0117
PRO 170
0.0063
ASP 171
0.0085
PHE 172
0.0324
ILE 173
0.0220
PHE 174
0.0045
ALA 175
0.0100
ASN 176
0.0151
VAL 177
0.0161
SER 178
0.0196
GLU 179
0.0139
ALA 180
0.0085
ASP 181
0.0010
ASP 182
0.0063
ARG 183
0.0110
TYR 184
0.0069
ILE 185
0.0043
CYS 186
0.0084
ASP 187
0.0071
ARG 188
0.0107
PHE 189
0.0092
TYR 190
0.0161
PRO 191
0.0178
ASN 192
0.0205
ASP 193
0.0182
LEU 194
0.0138
TRP 195
0.0114
VAL 196
0.0155
VAL 197
0.0107
VAL 198
0.0181
PHE 199
0.0227
GLN 200
0.0116
PHE 201
0.0136
GLN 202
0.0088
HIS 203
0.0219
ILE 204
0.0233
MET 205
0.0233
VAL 206
0.0221
GLY 207
0.0145
LEU 208
0.0098
ILE 209
0.0197
LEU 210
0.0218
PRO 211
0.0098
GLY 212
0.0107
ILE 213
0.0175
VAL 214
0.0126
ILE 215
0.0064
LEU 216
0.0130
SER 217
0.0191
CYS 218
0.0103
TYR 219
0.0067
CYS 220
0.0112
ILE 221
0.0112
ILE 222
0.0104
ILE 223
0.0173
SER 224
0.0161
LYS 225
0.0078
LEU 226
0.0091
SER 227
0.0230
HIS 228
0.0129
SER 229
0.0120
LYS 230
0.0393
GLY 231
0.1038
HIS 232
0.0340
GLN 233
0.0133
LYS 234
0.0140
ARG 235
0.0197
LYS 236
0.0280
ALA 237
0.0313
LEU 238
0.0108
LYS 239
0.0207
THR 240
0.0187
THR 241
0.0151
VAL 242
0.0173
ILE 243
0.0229
LEU 244
0.0174
ILE 245
0.0135
LEU 246
0.0179
ALA 247
0.0157
PHE 248
0.0185
PHE 249
0.0180
ALA 250
0.0187
CYS 251
0.0180
TRP 252
0.0255
LEU 253
0.0266
PRO 254
0.0228
TYR 255
0.0162
TYR 256
0.0180
ILE 257
0.0242
GLY 258
0.0178
ILE 259
0.0157
SER 260
0.0199
ILE 261
0.0208
ASP 262
0.0151
SER 263
0.0111
PHE 264
0.0180
ILE 265
0.0167
LEU 266
0.0065
LEU 267
0.0083
GLU 268
0.0054
ILE 269
0.0220
ILE 270
0.0221
LYS 271
0.0210
GLN 272
0.0172
GLY 273
0.0116
CYS 274
0.0368
GLU 275
0.0220
PHE 276
0.0034
GLU 277
0.0125
ASN 278
0.0113
THR 279
0.0042
VAL 280
0.0085
HIS 281
0.0080
LYS 282
0.0100
TRP 283
0.0087
ILE 284
0.0088
SER 285
0.0095
ILE 286
0.0091
THR 287
0.0066
GLU 288
0.0057
ALA 289
0.0070
LEU 290
0.0077
ALA 291
0.0098
PHE 292
0.0067
PHE 293
0.0062
HIS 294
0.0104
CYS 295
0.0078
CYS 296
0.0027
LEU 297
0.0075
ASN 298
0.0057
PRO 299
0.0062
ILE 300
0.0110
LEU 301
0.0120
TYR 302
0.0148
ALA 303
0.0195
PHE 304
0.0153
LEU 305
0.0412
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.