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 = 0.0531
GLU 26
0.0404
PRO 27
0.0223
CYS 28
0.0202
PHE 29
0.0205
ARG 30
0.0222
GLU 31
0.0238
GLU 32
0.0151
ASN 33
0.0248
ALA 34
0.0454
ASN 35
0.0519
PHE 36
0.0269
ASN 37
0.0175
LYS 38
0.0360
ILE 39
0.0387
PHE 40
0.0241
LEU 41
0.0156
PRO 42
0.0245
THR 43
0.0257
ILE 44
0.0134
TYR 45
0.0079
SER 46
0.0154
ILE 47
0.0147
ILE 48
0.0044
PHE 49
0.0048
LEU 50
0.0017
THR 51
0.0057
GLY 52
0.0053
ILE 53
0.0115
VAL 54
0.0211
GLY 55
0.0151
ASN 56
0.0141
GLY 57
0.0209
LEU 58
0.0242
VAL 59
0.0150
ILE 60
0.0110
LEU 61
0.0076
VAL 62
0.0096
MET 63
0.0081
GLY 64
0.0036
TYR 65
0.0152
GLN 66
0.0158
LYS 67
0.0101
LYS 68
0.0114
LEU 69
0.0087
ARG 70
0.0234
SER 71
0.0171
MET 72
0.0047
THR 73
0.0033
ASP 74
0.0034
LYS 75
0.0064
TYR 76
0.0062
ARG 77
0.0061
LEU 78
0.0075
HIS 79
0.0086
LEU 80
0.0070
SER 81
0.0095
VAL 82
0.0140
ALA 83
0.0143
ASP 84
0.0122
LEU 85
0.0138
LEU 86
0.0173
PHE 87
0.0175
VAL 88
0.0119
ILE 89
0.0118
THR 90
0.0124
LEU 91
0.0117
PRO 92
0.0104
PHE 93
0.0126
TRP 94
0.0200
ALA 95
0.0200
VAL 96
0.0335
ASP 97
0.0332
ALA 98
0.0428
VAL 99
0.0531
ALA 100
0.0455
ASN 101
0.0244
TRP 102
0.0095
TYR 103
0.0098
PHE 104
0.0241
GLY 105
0.0214
ASN 106
0.0133
PHE 107
0.0182
LEU 108
0.0118
CYS 109
0.0090
LYS 110
0.0063
ALA 111
0.0068
VAL 112
0.0104
HIS 113
0.0085
VAL 114
0.0084
ILE 115
0.0148
TYR 116
0.0177
THR 117
0.0168
VAL 118
0.0165
ASN 119
0.0173
LEU 120
0.0165
TYR 121
0.0165
SER 122
0.0140
SER 123
0.0131
VAL 124
0.0168
LEU 125
0.0161
ILE 126
0.0097
LEU 127
0.0114
ALA 128
0.0106
PHE 129
0.0101
ILE 130
0.0081
SER 131
0.0093
LEU 132
0.0070
ASP 133
0.0140
ARG 134
0.0216
TYR 135
0.0151
LEU 136
0.0280
ALA 137
0.0311
ILE 138
0.0289
VAL 139
0.0277
HIS 140
0.0326
ALA 141
0.0136
THR 142
0.0224
ASN 143
0.0359
SER 144
0.0225
GLN 145
0.0190
ARG 146
0.0222
PRO 147
0.0155
ARG 148
0.0140
LYS 149
0.0109
LEU 150
0.0194
LEU 151
0.0165
ALA 152
0.0123
GLU 153
0.0215
LYS 154
0.0297
VAL 155
0.0189
VAL 156
0.0137
TYR 157
0.0186
VAL 158
0.0278
GLY 159
0.0331
VAL 160
0.0202
TRP 161
0.0235
ILE 162
0.0410
PRO 163
0.0373
ALA 164
0.0217
LEU 165
0.0179
LEU 166
0.0095
LEU 167
0.0043
THR 168
0.0025
ILE 169
0.0159
PRO 170
0.0235
ASP 171
0.0137
PHE 172
0.0142
ILE 173
0.0237
PHE 174
0.0160
ALA 175
0.0111
ASN 176
0.0053
VAL 177
0.0045
SER 178
0.0076
GLU 179
0.0096
ALA 180
0.0279
ASP 181
0.0362
ASP 182
0.0102
ARG 183
0.0060
TYR 184
0.0035
ILE 185
0.0029
CYS 186
0.0031
ASP 187
0.0055
ARG 188
0.0124
PHE 189
0.0115
TYR 190
0.0137
PRO 191
0.0273
ASN 192
0.0321
ASP 193
0.0330
LEU 194
0.0230
TRP 195
0.0178
VAL 196
0.0263
VAL 197
0.0248
VAL 198
0.0250
PHE 199
0.0299
GLN 200
0.0266
PHE 201
0.0390
GLN 202
0.0344
HIS 203
0.0317
ILE 204
0.0310
MET 205
0.0394
VAL 206
0.0291
GLY 207
0.0207
LEU 208
0.0242
ILE 209
0.0346
LEU 210
0.0375
PRO 211
0.0231
GLY 212
0.0197
ILE 213
0.0156
VAL 214
0.0124
ILE 215
0.0125
LEU 216
0.0284
SER 217
0.0303
CYS 218
0.0107
TYR 219
0.0144
CYS 220
0.0407
ILE 221
0.0321
ILE 222
0.0061
ILE 223
0.0239
SER 224
0.0271
LYS 225
0.0153
LEU 226
0.0039
SER 227
0.0072
HIS 228
0.0079
SER 229
0.0093
LYS 230
0.0077
GLY 231
0.0083
HIS 232
0.0136
GLN 233
0.0161
LYS 234
0.0117
ARG 235
0.0128
LYS 236
0.0214
ALA 237
0.0130
LEU 238
0.0072
LYS 239
0.0208
THR 240
0.0071
THR 241
0.0038
VAL 242
0.0055
ILE 243
0.0055
LEU 244
0.0049
ILE 245
0.0034
LEU 246
0.0052
ALA 247
0.0094
PHE 248
0.0088
PHE 249
0.0039
ALA 250
0.0134
CYS 251
0.0115
TRP 252
0.0055
LEU 253
0.0157
PRO 254
0.0159
TYR 255
0.0066
TYR 256
0.0133
ILE 257
0.0183
GLY 258
0.0094
ILE 259
0.0097
SER 260
0.0060
ILE 261
0.0056
ASP 262
0.0060
SER 263
0.0140
PHE 264
0.0138
ILE 265
0.0110
LEU 266
0.0209
LEU 267
0.0152
GLU 268
0.0197
ILE 269
0.0151
ILE 270
0.0104
LYS 271
0.0137
GLN 272
0.0134
GLY 273
0.0184
CYS 274
0.0166
GLU 275
0.0237
PHE 276
0.0142
GLU 277
0.0161
ASN 278
0.0239
THR 279
0.0235
VAL 280
0.0161
HIS 281
0.0236
LYS 282
0.0248
TRP 283
0.0191
ILE 284
0.0190
SER 285
0.0266
ILE 286
0.0248
THR 287
0.0201
GLU 288
0.0192
ALA 289
0.0201
LEU 290
0.0177
ALA 291
0.0125
PHE 292
0.0122
PHE 293
0.0085
HIS 294
0.0085
CYS 295
0.0102
CYS 296
0.0051
LEU 297
0.0034
ASN 298
0.0060
PRO 299
0.0061
ILE 300
0.0020
LEU 301
0.0029
TYR 302
0.0029
ALA 303
0.0059
PHE 304
0.0146
LEU 305
0.0221
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.