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 = 0.0602
MET 1
0.0251
ASP 2
0.0226
LYS 3
0.0111
LYS 4
0.0110
LYS 5
0.0170
THR 6
0.0160
TYR 7
0.0125
GLU 8
0.0107
ASP 9
0.0043
LEU 10
0.0076
LEU 11
0.0153
GLN 12
0.0291
PHE 13
0.0164
LEU 14
0.0151
SER 15
0.0168
PRO 16
0.0145
GLU 17
0.0151
ASP 18
0.0116
ILE 19
0.0057
LYS 20
0.0044
ILE 21
0.0078
ASP 22
0.0068
GLU 23
0.0050
SER 24
0.0103
LEU 25
0.0085
LYS 26
0.0182
LEU 27
0.0248
TYR 28
0.0157
THR 29
0.0118
TYR 30
0.0143
THR 31
0.0128
LYS 32
0.0148
THR 33
0.0116
GLY 34
0.0058
GLY 35
0.0101
THR 36
0.0099
ALA 37
0.0043
ASP 38
0.0059
LEU 39
0.0042
PHE 40
0.0057
ILE 41
0.0107
THR 42
0.0109
PRO 43
0.0136
PRO 44
0.0203
THR 45
0.0325
TYR 46
0.0173
GLU 47
0.0356
ALA 48
0.0127
ALA 49
0.0030
GLY 50
0.0117
GLN 51
0.0164
LEU 52
0.0116
ILE 53
0.0130
ARG 54
0.0168
TYR 55
0.0120
THR 56
0.0131
ARG 57
0.0107
ASN 58
0.0285
HIS 59
0.0288
ASP 60
0.0412
LEU 61
0.0268
PRO 62
0.0346
VAL 63
0.0224
THR 64
0.0147
LEU 65
0.0085
ILE 66
0.0085
GLY 67
0.0174
ASN 68
0.0109
GLY 69
0.0088
SER 70
0.0079
ASN 71
0.0107
LEU 72
0.0104
ILE 73
0.0056
VAL 74
0.0072
ARG 75
0.0143
ASP 76
0.0039
GLY 77
0.0123
GLY 78
0.0146
ILE 79
0.0132
ARG 80
0.0140
GLY 81
0.0111
ILE 82
0.0151
VAL 83
0.0133
LEU 84
0.0134
SER 85
0.0104
LEU 86
0.0096
MET 87
0.0125
LYS 88
0.0161
LEU 89
0.0068
ASN 90
0.0121
LYS 91
0.0215
ILE 92
0.0135
ASN 93
0.0453
PRO 94
0.0518
GLY 95
0.0602
VAL 96
0.0389
HIS 97
0.0410
ALA 98
0.0139
ILE 99
0.0230
THR 100
0.0257
ALA 101
0.0142
GLN 102
0.0086
SER 103
0.0090
GLY 104
0.0110
ALA 105
0.0100
ALA 106
0.0119
ILE 107
0.0170
ILE 108
0.0156
ASP 109
0.0284
VAL 110
0.0066
SER 111
0.0086
ARG 112
0.0286
ALA 113
0.0161
ALA 114
0.0149
LEU 115
0.0118
LYS 116
0.0192
GLN 117
0.0266
HIS 118
0.0229
LEU 119
0.0205
SER 120
0.0204
GLY 121
0.0122
LEU 122
0.0104
GLU 123
0.0114
PHE 124
0.0193
ALA 125
0.0160
CYS 126
0.0127
GLY 127
0.0170
ILE 128
0.0219
PRO 129
0.0316
GLY 130
0.0063
SER 131
0.0130
VAL 132
0.0139
GLY 133
0.0197
GLY 134
0.0199
ALA 135
0.0170
LEU 136
0.0170
PHE 137
0.0185
MET 138
0.0166
ASN 139
0.0193
ALA 140
0.0144
GLY 141
0.0242
ALA 142
0.0290
TYR 143
0.0229
GLY 144
0.0287
GLY 145
0.0264
GLU 146
0.0132
ILE 147
0.0140
SER 148
0.0206
ASP 149
0.0286
VAL 150
0.0167
LEU 151
0.0200
LYS 152
0.0198
SER 153
0.0100
ALA 154
0.0071
LEU 155
0.0135
VAL 156
0.0124
LEU 157
0.0148
THR 158
0.0076
SER 159
0.0264
GLU 160
0.0103
GLY 161
0.0176
GLU 162
0.0182
LEU 163
0.0204
LEU 164
0.0184
GLN 165
0.0176
LEU 166
0.0158
THR 167
0.0172
LYS 168
0.0145
GLU 169
0.0258
ASP 170
0.0268
LEU 171
0.0074
ALA 172
0.0071
LEU 173
0.0187
SER 174
0.0190
TYR 175
0.0126
ARG 176
0.0108
LYS 177
0.0110
SER 178
0.0220
ALA 179
0.0094
ILE 180
0.0045
ALA 181
0.0155
GLU 182
0.0172
LYS 183
0.0167
ARG 184
0.0121
TYR 185
0.0069
ILE 186
0.0104
ALA 187
0.0028
LEU 188
0.0061
GLU 189
0.0067
ALA 190
0.0123
THR 191
0.0138
PHE 192
0.0126
GLY 193
0.0181
LEU 194
0.0086
LYS 195
0.0241
LEU 196
0.0341
SER 197
0.0373
ASN 198
0.0381
PRO 199
0.0293
ALA 200
0.0393
ALA 201
0.0283
ILE 202
0.0241
LYS 203
0.0238
ALA 204
0.0351
LYS 205
0.0145
MET 206
0.0142
ASP 207
0.0147
GLU 208
0.0176
LEU 209
0.0088
THR 210
0.0059
PHE 211
0.0261
LEU 212
0.0102
ARG 213
0.0114
GLU 214
0.0146
SER 215
0.0075
LYS 216
0.0174
GLN 217
0.0183
PRO 218
0.0146
LEU 219
0.0219
GLU 220
0.0250
TYR 221
0.0100
PRO 222
0.0080
SER 223
0.0080
CYS 224
0.0086
GLY 225
0.0119
SER 226
0.0129
VAL 227
0.0063
PHE 228
0.0051
LYS 229
0.0094
ARG 230
0.0067
PRO 231
0.0109
PRO 232
0.0125
ASN 233
0.0138
HIS 234
0.0164
PHE 235
0.0222
ALA 236
0.0311
GLY 237
0.0415
LYS 238
0.0192
LEU 239
0.0144
ILE 240
0.0170
GLN 241
0.0085
ASP 242
0.0149
SER 243
0.0271
GLY 244
0.0260
LEU 245
0.0179
GLN 246
0.0033
GLY 247
0.0077
THR 248
0.0083
ARG 249
0.0075
ILE 250
0.0081
GLY 251
0.0097
GLY 252
0.0028
ALA 253
0.0038
GLU 254
0.0037
VAL 255
0.0053
SER 256
0.0114
ARG 257
0.0202
LYS 258
0.0196
HIS 259
0.0130
ALA 260
0.0081
GLY 261
0.0079
PHE 262
0.0087
ILE 263
0.0073
VAL 264
0.0075
ASN 265
0.0095
ILE 266
0.0056
ASP 267
0.0188
ASN 268
0.0195
ALA 269
0.0060
THR 270
0.0022
ALA 271
0.0134
LYS 272
0.0264
ASP 273
0.0052
TYR 274
0.0056
ILE 275
0.0072
ASN 276
0.0097
LEU 277
0.0031
ILE 278
0.0050
ARG 279
0.0124
LEU 280
0.0056
VAL 281
0.0093
GLN 282
0.0095
ASN 283
0.0076
THR 284
0.0079
VAL 285
0.0124
LYS 286
0.0049
GLU 287
0.0123
LYS 288
0.0183
PHE 289
0.0101
GLY 290
0.0053
VAL 291
0.0062
ASP 292
0.0121
LEU 293
0.0033
GLU 294
0.0153
THR 295
0.0134
GLU 296
0.0153
VAL 297
0.0104
LYS 298
0.0149
ILE 299
0.0196
ILE 300
0.0236
GLY 301
0.0229
GLU 302
0.0163
ASP 303
0.0111
LYS 304
0.0054
GLU 305
0.0179
GLN 306
0.0138
ALA 307
0.0049
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.