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 = 0.0745
GLU 26
0.0509
PRO 27
0.0532
CYS 28
0.0250
PHE 29
0.0359
ARG 30
0.0115
GLU 31
0.0081
GLU 32
0.0166
ASN 33
0.0138
ALA 34
0.0189
ASN 35
0.0231
PHE 36
0.0230
ASN 37
0.0158
LYS 38
0.0146
ILE 39
0.0177
PHE 40
0.0175
LEU 41
0.0118
PRO 42
0.0105
THR 43
0.0142
ILE 44
0.0130
TYR 45
0.0115
SER 46
0.0107
ILE 47
0.0126
ILE 48
0.0118
PHE 49
0.0116
LEU 50
0.0117
THR 51
0.0111
GLY 52
0.0099
ILE 53
0.0104
VAL 54
0.0112
GLY 55
0.0096
ASN 56
0.0076
GLY 57
0.0115
LEU 58
0.0204
VAL 59
0.0114
ILE 60
0.0112
LEU 61
0.0261
VAL 62
0.0315
MET 63
0.0146
GLY 64
0.0195
TYR 65
0.0392
GLN 66
0.0419
LYS 67
0.0314
LYS 68
0.0207
LEU 69
0.0079
ARG 70
0.0151
SER 71
0.0255
MET 72
0.0211
THR 73
0.0179
ASP 74
0.0180
LYS 75
0.0176
TYR 76
0.0128
ARG 77
0.0115
LEU 78
0.0068
HIS 79
0.0071
LEU 80
0.0044
SER 81
0.0017
VAL 82
0.0051
ALA 83
0.0048
ASP 84
0.0061
LEU 85
0.0080
LEU 86
0.0104
PHE 87
0.0098
VAL 88
0.0106
ILE 89
0.0117
THR 90
0.0106
LEU 91
0.0105
PRO 92
0.0107
PHE 93
0.0078
TRP 94
0.0070
ALA 95
0.0097
VAL 96
0.0091
ASP 97
0.0082
ALA 98
0.0088
VAL 99
0.0123
ALA 100
0.0146
ASN 101
0.0125
TRP 102
0.0084
TYR 103
0.0070
PHE 104
0.0033
GLY 105
0.0040
ASN 106
0.0069
PHE 107
0.0096
LEU 108
0.0067
CYS 109
0.0033
LYS 110
0.0056
ALA 111
0.0081
VAL 112
0.0070
HIS 113
0.0048
VAL 114
0.0062
ILE 115
0.0078
TYR 116
0.0064
THR 117
0.0053
VAL 118
0.0052
ASN 119
0.0052
LEU 120
0.0056
TYR 121
0.0054
SER 122
0.0031
SER 123
0.0016
VAL 124
0.0038
LEU 125
0.0044
ILE 126
0.0057
LEU 127
0.0047
ALA 128
0.0057
PHE 129
0.0097
ILE 130
0.0122
SER 131
0.0105
LEU 132
0.0113
ASP 133
0.0128
ARG 134
0.0114
TYR 135
0.0106
LEU 136
0.0082
ALA 137
0.0052
ILE 138
0.0031
VAL 139
0.0078
HIS 140
0.0331
ALA 141
0.0376
THR 142
0.0745
ASN 143
0.0668
SER 144
0.0273
GLN 145
0.0164
ARG 146
0.0071
PRO 147
0.0152
ARG 148
0.0151
LYS 149
0.0237
LEU 150
0.0271
LEU 151
0.0243
ALA 152
0.0225
GLU 153
0.0314
LYS 154
0.0373
VAL 155
0.0281
VAL 156
0.0179
TYR 157
0.0261
VAL 158
0.0280
GLY 159
0.0211
VAL 160
0.0092
TRP 161
0.0101
ILE 162
0.0157
PRO 163
0.0140
ALA 164
0.0060
LEU 165
0.0046
LEU 166
0.0081
LEU 167
0.0082
THR 168
0.0052
ILE 169
0.0050
PRO 170
0.0050
ASP 171
0.0052
PHE 172
0.0067
ILE 173
0.0078
PHE 174
0.0060
ALA 175
0.0053
ASN 176
0.0082
VAL 177
0.0099
SER 178
0.0173
GLU 179
0.0203
ALA 180
0.0281
ASP 181
0.0314
ASP 182
0.0250
ARG 183
0.0213
TYR 184
0.0146
ILE 185
0.0127
CYS 186
0.0073
ASP 187
0.0084
ARG 188
0.0061
PHE 189
0.0088
TYR 190
0.0079
PRO 191
0.0138
ASN 192
0.0144
ASP 193
0.0125
LEU 194
0.0164
TRP 195
0.0135
VAL 196
0.0081
VAL 197
0.0123
VAL 198
0.0152
PHE 199
0.0138
GLN 200
0.0137
PHE 201
0.0146
GLN 202
0.0162
HIS 203
0.0160
ILE 204
0.0148
MET 205
0.0140
VAL 206
0.0125
GLY 207
0.0126
LEU 208
0.0125
ILE 209
0.0122
LEU 210
0.0091
PRO 211
0.0066
GLY 212
0.0053
ILE 213
0.0048
VAL 214
0.0064
ILE 215
0.0041
LEU 216
0.0051
SER 217
0.0099
CYS 218
0.0105
TYR 219
0.0103
CYS 220
0.0167
ILE 221
0.0137
ILE 222
0.0111
ILE 223
0.0162
SER 224
0.0184
LYS 225
0.0112
LEU 226
0.0220
SER 227
0.0451
HIS 228
0.0588
SER 229
0.0649
LYS 230
0.0519
GLY 231
0.0341
HIS 232
0.0317
GLN 233
0.0586
LYS 234
0.0341
ARG 235
0.0243
LYS 236
0.0522
ALA 237
0.0500
LEU 238
0.0267
LYS 239
0.0386
THR 240
0.0276
THR 241
0.0179
VAL 242
0.0171
ILE 243
0.0206
LEU 244
0.0119
ILE 245
0.0076
LEU 246
0.0133
ALA 247
0.0136
PHE 248
0.0096
PHE 249
0.0110
ALA 250
0.0143
CYS 251
0.0152
TRP 252
0.0152
LEU 253
0.0154
PRO 254
0.0156
TYR 255
0.0158
TYR 256
0.0152
ILE 257
0.0150
GLY 258
0.0118
ILE 259
0.0131
SER 260
0.0157
ILE 261
0.0112
ASP 262
0.0079
SER 263
0.0125
PHE 264
0.0195
ILE 265
0.0140
LEU 266
0.0172
LEU 267
0.0295
GLU 268
0.0361
ILE 269
0.0319
ILE 270
0.0167
LYS 271
0.0220
GLN 272
0.0184
GLY 273
0.0251
CYS 274
0.0137
GLU 275
0.0140
PHE 276
0.0097
GLU 277
0.0077
ASN 278
0.0060
THR 279
0.0071
VAL 280
0.0047
HIS 281
0.0045
LYS 282
0.0061
TRP 283
0.0088
ILE 284
0.0104
SER 285
0.0114
ILE 286
0.0121
THR 287
0.0153
GLU 288
0.0150
ALA 289
0.0163
LEU 290
0.0151
ALA 291
0.0153
PHE 292
0.0125
PHE 293
0.0118
HIS 294
0.0110
CYS 295
0.0088
CYS 296
0.0085
LEU 297
0.0086
ASN 298
0.0047
PRO 299
0.0043
ILE 300
0.0141
LEU 301
0.0179
TYR 302
0.0195
ALA 303
0.0260
PHE 304
0.0474
LEU 305
0.0592
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.