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 = 0.0658
GLU 26
0.0658
PRO 27
0.0201
CYS 28
0.0246
PHE 29
0.0202
ARG 30
0.0243
GLU 31
0.0209
GLU 32
0.0192
ASN 33
0.0291
ALA 34
0.0371
ASN 35
0.0529
PHE 36
0.0427
ASN 37
0.0227
LYS 38
0.0178
ILE 39
0.0184
PHE 40
0.0211
LEU 41
0.0074
PRO 42
0.0087
THR 43
0.0163
ILE 44
0.0093
TYR 45
0.0093
SER 46
0.0136
ILE 47
0.0100
ILE 48
0.0073
PHE 49
0.0129
LEU 50
0.0127
THR 51
0.0094
GLY 52
0.0126
ILE 53
0.0162
VAL 54
0.0181
GLY 55
0.0197
ASN 56
0.0218
GLY 57
0.0212
LEU 58
0.0191
VAL 59
0.0167
ILE 60
0.0178
LEU 61
0.0153
VAL 62
0.0080
MET 63
0.0064
GLY 64
0.0174
TYR 65
0.0317
GLN 66
0.0231
LYS 67
0.0221
LYS 68
0.0152
LEU 69
0.0159
ARG 70
0.0196
SER 71
0.0231
MET 72
0.0135
THR 73
0.0176
ASP 74
0.0146
LYS 75
0.0148
TYR 76
0.0151
ARG 77
0.0170
LEU 78
0.0183
HIS 79
0.0162
LEU 80
0.0187
SER 81
0.0177
VAL 82
0.0186
ALA 83
0.0162
ASP 84
0.0171
LEU 85
0.0176
LEU 86
0.0172
PHE 87
0.0133
VAL 88
0.0135
ILE 89
0.0172
THR 90
0.0126
LEU 91
0.0105
PRO 92
0.0110
PHE 93
0.0087
TRP 94
0.0067
ALA 95
0.0057
VAL 96
0.0079
ASP 97
0.0055
ALA 98
0.0100
VAL 99
0.0102
ALA 100
0.0201
ASN 101
0.0071
TRP 102
0.0061
TYR 103
0.0097
PHE 104
0.0134
GLY 105
0.0149
ASN 106
0.0118
PHE 107
0.0161
LEU 108
0.0107
CYS 109
0.0054
LYS 110
0.0103
ALA 111
0.0121
VAL 112
0.0082
HIS 113
0.0097
VAL 114
0.0076
ILE 115
0.0071
TYR 116
0.0066
THR 117
0.0066
VAL 118
0.0058
ASN 119
0.0086
LEU 120
0.0119
TYR 121
0.0145
SER 122
0.0110
SER 123
0.0108
VAL 124
0.0138
LEU 125
0.0109
ILE 126
0.0117
LEU 127
0.0085
ALA 128
0.0062
PHE 129
0.0078
ILE 130
0.0096
SER 131
0.0066
LEU 132
0.0079
ASP 133
0.0107
ARG 134
0.0098
TYR 135
0.0093
LEU 136
0.0148
ALA 137
0.0146
ILE 138
0.0104
VAL 139
0.0104
HIS 140
0.0150
ALA 141
0.0090
THR 142
0.0122
ASN 143
0.0184
SER 144
0.0112
GLN 145
0.0118
ARG 146
0.0186
PRO 147
0.0174
ARG 148
0.0153
LYS 149
0.0151
LEU 150
0.0157
LEU 151
0.0182
ALA 152
0.0157
GLU 153
0.0179
LYS 154
0.0215
VAL 155
0.0168
VAL 156
0.0118
TYR 157
0.0104
VAL 158
0.0140
GLY 159
0.0167
VAL 160
0.0102
TRP 161
0.0102
ILE 162
0.0185
PRO 163
0.0173
ALA 164
0.0120
LEU 165
0.0115
LEU 166
0.0129
LEU 167
0.0066
THR 168
0.0054
ILE 169
0.0173
PRO 170
0.0191
ASP 171
0.0160
PHE 172
0.0270
ILE 173
0.0370
PHE 174
0.0240
ALA 175
0.0162
ASN 176
0.0066
VAL 177
0.0081
SER 178
0.0279
GLU 179
0.0342
ALA 180
0.0515
ASP 181
0.0618
ASP 182
0.0453
ARG 183
0.0220
TYR 184
0.0186
ILE 185
0.0136
CYS 186
0.0079
ASP 187
0.0158
ARG 188
0.0220
PHE 189
0.0253
TYR 190
0.0392
PRO 191
0.0364
ASN 192
0.0450
ASP 193
0.0307
LEU 194
0.0405
TRP 195
0.0277
VAL 196
0.0136
VAL 197
0.0168
VAL 198
0.0363
PHE 199
0.0380
GLN 200
0.0230
PHE 201
0.0317
GLN 202
0.0472
HIS 203
0.0419
ILE 204
0.0279
MET 205
0.0427
VAL 206
0.0316
GLY 207
0.0269
LEU 208
0.0195
ILE 209
0.0240
LEU 210
0.0229
PRO 211
0.0137
GLY 212
0.0125
ILE 213
0.0120
VAL 214
0.0061
ILE 215
0.0047
LEU 216
0.0127
SER 217
0.0153
CYS 218
0.0083
TYR 219
0.0063
CYS 220
0.0159
ILE 221
0.0155
ILE 222
0.0064
ILE 223
0.0107
SER 224
0.0142
LYS 225
0.0102
LEU 226
0.0064
SER 227
0.0101
HIS 228
0.0047
SER 229
0.0033
LYS 230
0.0018
GLY 231
0.0018
HIS 232
0.0031
GLN 233
0.0058
LYS 234
0.0041
ARG 235
0.0029
LYS 236
0.0055
ALA 237
0.0058
LEU 238
0.0029
LYS 239
0.0081
THR 240
0.0090
THR 241
0.0059
VAL 242
0.0051
ILE 243
0.0091
LEU 244
0.0080
ILE 245
0.0029
LEU 246
0.0046
ALA 247
0.0055
PHE 248
0.0054
PHE 249
0.0063
ALA 250
0.0058
CYS 251
0.0074
TRP 252
0.0096
LEU 253
0.0105
PRO 254
0.0132
TYR 255
0.0125
TYR 256
0.0122
ILE 257
0.0112
GLY 258
0.0060
ILE 259
0.0062
SER 260
0.0073
ILE 261
0.0074
ASP 262
0.0029
SER 263
0.0035
PHE 264
0.0114
ILE 265
0.0029
LEU 266
0.0123
LEU 267
0.0218
GLU 268
0.0407
ILE 269
0.0262
ILE 270
0.0104
LYS 271
0.0214
GLN 272
0.0543
GLY 273
0.0589
CYS 274
0.0292
GLU 275
0.0174
PHE 276
0.0129
GLU 277
0.0140
ASN 278
0.0145
THR 279
0.0067
VAL 280
0.0070
HIS 281
0.0157
LYS 282
0.0158
TRP 283
0.0156
ILE 284
0.0162
SER 285
0.0189
ILE 286
0.0174
THR 287
0.0169
GLU 288
0.0135
ALA 289
0.0116
LEU 290
0.0106
ALA 291
0.0070
PHE 292
0.0041
PHE 293
0.0060
HIS 294
0.0077
CYS 295
0.0073
CYS 296
0.0099
LEU 297
0.0124
ASN 298
0.0161
PRO 299
0.0158
ILE 300
0.0158
LEU 301
0.0140
TYR 302
0.0136
ALA 303
0.0301
PHE 304
0.0317
LEU 305
0.0519
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.