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 = 0.0635
GLU 26
0.0339
PRO 27
0.0214
CYS 28
0.0104
PHE 29
0.0137
ARG 30
0.0226
GLU 31
0.0213
GLU 32
0.0262
ASN 33
0.0250
ALA 34
0.0292
ASN 35
0.0326
PHE 36
0.0305
ASN 37
0.0242
LYS 38
0.0247
ILE 39
0.0251
PHE 40
0.0220
LEU 41
0.0164
PRO 42
0.0158
THR 43
0.0162
ILE 44
0.0118
TYR 45
0.0087
SER 46
0.0085
ILE 47
0.0095
ILE 48
0.0063
PHE 49
0.0038
LEU 50
0.0055
THR 51
0.0093
GLY 52
0.0078
ILE 53
0.0068
VAL 54
0.0118
GLY 55
0.0152
ASN 56
0.0131
GLY 57
0.0156
LEU 58
0.0210
VAL 59
0.0196
ILE 60
0.0194
LEU 61
0.0250
VAL 62
0.0288
MET 63
0.0257
GLY 64
0.0264
TYR 65
0.0323
GLN 66
0.0372
LYS 67
0.0383
LYS 68
0.0325
LEU 69
0.0264
ARG 70
0.0277
SER 71
0.0174
MET 72
0.0111
THR 73
0.0092
ASP 74
0.0155
LYS 75
0.0161
TYR 76
0.0112
ARG 77
0.0130
LEU 78
0.0146
HIS 79
0.0127
LEU 80
0.0103
SER 81
0.0120
VAL 82
0.0112
ALA 83
0.0076
ASP 84
0.0070
LEU 85
0.0073
LEU 86
0.0062
PHE 87
0.0044
VAL 88
0.0028
ILE 89
0.0045
THR 90
0.0070
LEU 91
0.0049
PRO 92
0.0103
PHE 93
0.0126
TRP 94
0.0095
ALA 95
0.0133
VAL 96
0.0189
ASP 97
0.0182
ALA 98
0.0185
VAL 99
0.0234
ALA 100
0.0269
ASN 101
0.0243
TRP 102
0.0214
TYR 103
0.0273
PHE 104
0.0282
GLY 105
0.0273
ASN 106
0.0242
PHE 107
0.0247
LEU 108
0.0201
CYS 109
0.0149
LYS 110
0.0161
ALA 111
0.0165
VAL 112
0.0103
HIS 113
0.0093
VAL 114
0.0120
ILE 115
0.0093
TYR 116
0.0068
THR 117
0.0105
VAL 118
0.0097
ASN 119
0.0074
LEU 120
0.0083
TYR 121
0.0104
SER 122
0.0077
SER 123
0.0077
VAL 124
0.0070
LEU 125
0.0065
ILE 126
0.0066
LEU 127
0.0053
ALA 128
0.0038
PHE 129
0.0057
ILE 130
0.0027
SER 131
0.0058
LEU 132
0.0109
ASP 133
0.0098
ARG 134
0.0109
TYR 135
0.0181
LEU 136
0.0227
ALA 137
0.0176
ILE 138
0.0248
VAL 139
0.0328
HIS 140
0.0337
ALA 141
0.0261
THR 142
0.0324
ASN 143
0.0346
SER 144
0.0306
GLN 145
0.0277
ARG 146
0.0373
PRO 147
0.0343
ARG 148
0.0235
LYS 149
0.0282
LEU 150
0.0323
LEU 151
0.0247
ALA 152
0.0194
GLU 153
0.0254
LYS 154
0.0263
VAL 155
0.0196
VAL 156
0.0138
TYR 157
0.0172
VAL 158
0.0127
GLY 159
0.0116
VAL 160
0.0079
TRP 161
0.0083
ILE 162
0.0078
PRO 163
0.0119
ALA 164
0.0111
LEU 165
0.0137
LEU 166
0.0186
LEU 167
0.0177
THR 168
0.0170
ILE 169
0.0215
PRO 170
0.0201
ASP 171
0.0163
PHE 172
0.0208
ILE 173
0.0219
PHE 174
0.0166
ALA 175
0.0135
ASN 176
0.0160
VAL 177
0.0175
SER 178
0.0200
GLU 179
0.0250
ALA 180
0.0269
ASP 181
0.0328
ASP 182
0.0317
ARG 183
0.0265
TYR 184
0.0235
ILE 185
0.0166
CYS 186
0.0122
ASP 187
0.0062
ARG 188
0.0069
PHE 189
0.0086
TYR 190
0.0138
PRO 191
0.0162
ASN 192
0.0173
ASP 193
0.0171
LEU 194
0.0215
TRP 195
0.0196
VAL 196
0.0160
VAL 197
0.0191
VAL 198
0.0211
PHE 199
0.0179
GLN 200
0.0165
PHE 201
0.0192
GLN 202
0.0188
HIS 203
0.0153
ILE 204
0.0158
MET 205
0.0167
VAL 206
0.0133
GLY 207
0.0117
LEU 208
0.0115
ILE 209
0.0121
LEU 210
0.0089
PRO 211
0.0054
GLY 212
0.0069
ILE 213
0.0038
VAL 214
0.0067
ILE 215
0.0068
LEU 216
0.0142
SER 217
0.0171
CYS 218
0.0175
TYR 219
0.0200
CYS 220
0.0293
ILE 221
0.0324
ILE 222
0.0302
ILE 223
0.0376
SER 224
0.0450
LYS 225
0.0448
LEU 226
0.0449
SER 227
0.0585
HIS 228
0.0598
SER 229
0.0635
LYS 230
0.0603
GLY 231
0.0500
HIS 232
0.0363
GLN 233
0.0233
LYS 234
0.0257
ARG 235
0.0318
LYS 236
0.0277
ALA 237
0.0157
LEU 238
0.0159
LYS 239
0.0218
THR 240
0.0160
THR 241
0.0102
VAL 242
0.0112
ILE 243
0.0138
LEU 244
0.0109
ILE 245
0.0078
LEU 246
0.0065
ALA 247
0.0073
PHE 248
0.0075
PHE 249
0.0076
ALA 250
0.0074
CYS 251
0.0069
TRP 252
0.0079
LEU 253
0.0109
PRO 254
0.0127
TYR 255
0.0091
TYR 256
0.0124
ILE 257
0.0159
GLY 258
0.0142
ILE 259
0.0124
SER 260
0.0190
ILE 261
0.0204
ASP 262
0.0153
SER 263
0.0180
PHE 264
0.0247
ILE 265
0.0219
LEU 266
0.0194
LEU 267
0.0249
GLU 268
0.0276
ILE 269
0.0317
ILE 270
0.0302
LYS 271
0.0290
GLN 272
0.0312
GLY 273
0.0275
CYS 274
0.0212
GLU 275
0.0260
PHE 276
0.0235
GLU 277
0.0153
ASN 278
0.0170
THR 279
0.0217
VAL 280
0.0154
HIS 281
0.0102
LYS 282
0.0137
TRP 283
0.0134
ILE 284
0.0073
SER 285
0.0082
ILE 286
0.0104
THR 287
0.0080
GLU 288
0.0029
ALA 289
0.0047
LEU 290
0.0060
ALA 291
0.0054
PHE 292
0.0038
PHE 293
0.0065
HIS 294
0.0068
CYS 295
0.0063
CYS 296
0.0075
LEU 297
0.0093
ASN 298
0.0113
PRO 299
0.0136
ILE 300
0.0149
LEU 301
0.0153
TYR 302
0.0174
ALA 303
0.0206
PHE 304
0.0235
LEU 305
0.0244
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.