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 = 0.0610
GLU 26
0.0117
PRO 27
0.0528
CYS 28
0.0197
PHE 29
0.0113
ARG 30
0.0167
GLU 31
0.0223
GLU 32
0.0251
ASN 33
0.0307
ALA 34
0.0523
ASN 35
0.0400
PHE 36
0.0212
ASN 37
0.0133
LYS 38
0.0043
ILE 39
0.0134
PHE 40
0.0177
LEU 41
0.0197
PRO 42
0.0163
THR 43
0.0163
ILE 44
0.0116
TYR 45
0.0103
SER 46
0.0135
ILE 47
0.0163
ILE 48
0.0088
PHE 49
0.0068
LEU 50
0.0084
THR 51
0.0121
GLY 52
0.0107
ILE 53
0.0142
VAL 54
0.0237
GLY 55
0.0167
ASN 56
0.0057
GLY 57
0.0048
LEU 58
0.0167
VAL 59
0.0114
ILE 60
0.0156
LEU 61
0.0200
VAL 62
0.0113
MET 63
0.0128
GLY 64
0.0281
TYR 65
0.0220
GLN 66
0.0297
LYS 67
0.0354
LYS 68
0.0093
LEU 69
0.0160
ARG 70
0.0215
SER 71
0.0258
MET 72
0.0112
THR 73
0.0118
ASP 74
0.0085
LYS 75
0.0076
TYR 76
0.0086
ARG 77
0.0095
LEU 78
0.0069
HIS 79
0.0067
LEU 80
0.0066
SER 81
0.0033
VAL 82
0.0024
ALA 83
0.0031
ASP 84
0.0060
LEU 85
0.0069
LEU 86
0.0077
PHE 87
0.0063
VAL 88
0.0076
ILE 89
0.0121
THR 90
0.0106
LEU 91
0.0091
PRO 92
0.0080
PHE 93
0.0083
TRP 94
0.0080
ALA 95
0.0138
VAL 96
0.0133
ASP 97
0.0080
ALA 98
0.0117
VAL 99
0.0116
ALA 100
0.0154
ASN 101
0.0118
TRP 102
0.0067
TYR 103
0.0156
PHE 104
0.0159
GLY 105
0.0115
ASN 106
0.0227
PHE 107
0.0424
LEU 108
0.0221
CYS 109
0.0162
LYS 110
0.0143
ALA 111
0.0127
VAL 112
0.0101
HIS 113
0.0095
VAL 114
0.0094
ILE 115
0.0118
TYR 116
0.0133
THR 117
0.0132
VAL 118
0.0175
ASN 119
0.0155
LEU 120
0.0176
TYR 121
0.0189
SER 122
0.0137
SER 123
0.0138
VAL 124
0.0124
LEU 125
0.0076
ILE 126
0.0057
LEU 127
0.0077
ALA 128
0.0143
PHE 129
0.0121
ILE 130
0.0117
SER 131
0.0115
LEU 132
0.0101
ASP 133
0.0149
ARG 134
0.0162
TYR 135
0.0101
LEU 136
0.0260
ALA 137
0.0307
ILE 138
0.0206
VAL 139
0.0185
HIS 140
0.0411
ALA 141
0.0387
THR 142
0.0435
ASN 143
0.0421
SER 144
0.0335
GLN 145
0.0254
ARG 146
0.0267
PRO 147
0.0280
ARG 148
0.0320
LYS 149
0.0360
LEU 150
0.0371
LEU 151
0.0378
ALA 152
0.0402
GLU 153
0.0379
LYS 154
0.0321
VAL 155
0.0092
VAL 156
0.0161
TYR 157
0.0188
VAL 158
0.0125
GLY 159
0.0183
VAL 160
0.0156
TRP 161
0.0181
ILE 162
0.0203
PRO 163
0.0262
ALA 164
0.0228
LEU 165
0.0260
LEU 166
0.0235
LEU 167
0.0173
THR 168
0.0117
ILE 169
0.0156
PRO 170
0.0111
ASP 171
0.0071
PHE 172
0.0147
ILE 173
0.0258
PHE 174
0.0199
ALA 175
0.0172
ASN 176
0.0105
VAL 177
0.0041
SER 178
0.0131
GLU 179
0.0140
ALA 180
0.0320
ASP 181
0.0339
ASP 182
0.0268
ARG 183
0.0121
TYR 184
0.0127
ILE 185
0.0062
CYS 186
0.0054
ASP 187
0.0103
ARG 188
0.0129
PHE 189
0.0125
TYR 190
0.0237
PRO 191
0.0610
ASN 192
0.0089
ASP 193
0.0105
LEU 194
0.0075
TRP 195
0.0122
VAL 196
0.0152
VAL 197
0.0128
VAL 198
0.0144
PHE 199
0.0141
GLN 200
0.0065
PHE 201
0.0083
GLN 202
0.0109
HIS 203
0.0049
ILE 204
0.0096
MET 205
0.0134
VAL 206
0.0153
GLY 207
0.0176
LEU 208
0.0136
ILE 209
0.0063
LEU 210
0.0043
PRO 211
0.0085
GLY 212
0.0183
ILE 213
0.0182
VAL 214
0.0130
ILE 215
0.0138
LEU 216
0.0207
SER 217
0.0182
CYS 218
0.0150
TYR 219
0.0116
CYS 220
0.0187
ILE 221
0.0237
ILE 222
0.0147
ILE 223
0.0153
SER 224
0.0227
LYS 225
0.0165
LEU 226
0.0215
SER 227
0.0247
HIS 228
0.0243
SER 229
0.0271
LYS 230
0.0252
GLY 231
0.0071
HIS 232
0.0082
GLN 233
0.0190
LYS 234
0.0159
ARG 235
0.0167
LYS 236
0.0245
ALA 237
0.0283
LEU 238
0.0165
LYS 239
0.0151
THR 240
0.0276
THR 241
0.0190
VAL 242
0.0113
ILE 243
0.0235
LEU 244
0.0153
ILE 245
0.0074
LEU 246
0.0154
ALA 247
0.0132
PHE 248
0.0122
PHE 249
0.0128
ALA 250
0.0103
CYS 251
0.0064
TRP 252
0.0066
LEU 253
0.0106
PRO 254
0.0136
TYR 255
0.0104
TYR 256
0.0054
ILE 257
0.0148
GLY 258
0.0138
ILE 259
0.0102
SER 260
0.0118
ILE 261
0.0106
ASP 262
0.0099
SER 263
0.0055
PHE 264
0.0075
ILE 265
0.0088
LEU 266
0.0053
LEU 267
0.0061
GLU 268
0.0080
ILE 269
0.0056
ILE 270
0.0055
LYS 271
0.0123
GLN 272
0.0174
GLY 273
0.0251
CYS 274
0.0186
GLU 275
0.0256
PHE 276
0.0173
GLU 277
0.0189
ASN 278
0.0220
THR 279
0.0095
VAL 280
0.0071
HIS 281
0.0155
LYS 282
0.0162
TRP 283
0.0150
ILE 284
0.0174
SER 285
0.0196
ILE 286
0.0212
THR 287
0.0189
GLU 288
0.0127
ALA 289
0.0115
LEU 290
0.0124
ALA 291
0.0110
PHE 292
0.0100
PHE 293
0.0156
HIS 294
0.0134
CYS 295
0.0129
CYS 296
0.0172
LEU 297
0.0216
ASN 298
0.0185
PRO 299
0.0153
ILE 300
0.0201
LEU 301
0.0218
TYR 302
0.0161
ALA 303
0.0128
PHE 304
0.0151
LEU 305
0.0252
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.