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 = 0.0768
MET 1
0.0132
ASP 2
0.0126
LYS 3
0.0116
LYS 4
0.0133
LYS 5
0.0203
THR 6
0.0170
TYR 7
0.0149
GLU 8
0.0145
ASP 9
0.0168
LEU 10
0.0111
LEU 11
0.0060
GLN 12
0.0160
PHE 13
0.0059
LEU 14
0.0092
SER 15
0.0288
PRO 16
0.0403
GLU 17
0.0499
ASP 18
0.0318
ILE 19
0.0286
LYS 20
0.0273
ILE 21
0.0093
ASP 22
0.0077
GLU 23
0.0129
SER 24
0.0086
LEU 25
0.0063
LYS 26
0.0056
LEU 27
0.0066
TYR 28
0.0124
THR 29
0.0108
TYR 30
0.0119
THR 31
0.0112
LYS 32
0.0106
THR 33
0.0122
GLY 34
0.0124
GLY 35
0.0123
THR 36
0.0094
ALA 37
0.0038
ASP 38
0.0050
LEU 39
0.0128
PHE 40
0.0176
ILE 41
0.0247
THR 42
0.0203
PRO 43
0.0155
PRO 44
0.0170
THR 45
0.0132
TYR 46
0.0087
GLU 47
0.0214
ALA 48
0.0214
ALA 49
0.0124
GLY 50
0.0137
GLN 51
0.0132
LEU 52
0.0127
ILE 53
0.0083
ARG 54
0.0058
TYR 55
0.0045
THR 56
0.0087
ARG 57
0.0056
ASN 58
0.0301
HIS 59
0.0359
ASP 60
0.0423
LEU 61
0.0211
PRO 62
0.0155
VAL 63
0.0185
THR 64
0.0170
LEU 65
0.0199
ILE 66
0.0163
GLY 67
0.0172
ASN 68
0.0163
GLY 69
0.0128
SER 70
0.0155
ASN 71
0.0159
LEU 72
0.0130
ILE 73
0.0112
VAL 74
0.0101
ARG 75
0.0080
ASP 76
0.0114
GLY 77
0.0157
GLY 78
0.0153
ILE 79
0.0100
ARG 80
0.0108
GLY 81
0.0072
ILE 82
0.0116
VAL 83
0.0173
LEU 84
0.0169
SER 85
0.0100
LEU 86
0.0057
MET 87
0.0107
LYS 88
0.0173
LEU 89
0.0222
ASN 90
0.0282
LYS 91
0.0421
ILE 92
0.0186
ASN 93
0.0134
PRO 94
0.0195
GLY 95
0.0210
VAL 96
0.0157
HIS 97
0.0110
ALA 98
0.0164
ILE 99
0.0135
THR 100
0.0167
ALA 101
0.0199
GLN 102
0.0264
SER 103
0.0219
GLY 104
0.0191
ALA 105
0.0210
ALA 106
0.0160
ILE 107
0.0074
ILE 108
0.0080
ASP 109
0.0100
VAL 110
0.0130
SER 111
0.0188
ARG 112
0.0182
ALA 113
0.0287
ALA 114
0.0268
LEU 115
0.0278
LYS 116
0.0362
GLN 117
0.0284
HIS 118
0.0282
LEU 119
0.0170
SER 120
0.0188
GLY 121
0.0179
LEU 122
0.0157
GLU 123
0.0070
PHE 124
0.0112
ALA 125
0.0055
CYS 126
0.0090
GLY 127
0.0161
ILE 128
0.0127
PRO 129
0.0251
GLY 130
0.0190
SER 131
0.0159
VAL 132
0.0153
GLY 133
0.0148
GLY 134
0.0135
ALA 135
0.0069
LEU 136
0.0081
PHE 137
0.0068
MET 138
0.0056
ASN 139
0.0044
ALA 140
0.0048
GLY 141
0.0057
ALA 142
0.0120
TYR 143
0.0374
GLY 144
0.0452
GLY 145
0.0163
GLU 146
0.0122
ILE 147
0.0116
SER 148
0.0131
ASP 149
0.0176
VAL 150
0.0175
LEU 151
0.0140
LYS 152
0.0149
SER 153
0.0031
ALA 154
0.0080
LEU 155
0.0186
VAL 156
0.0201
LEU 157
0.0167
THR 158
0.0137
SER 159
0.0177
GLU 160
0.0176
GLY 161
0.0160
GLU 162
0.0289
LEU 163
0.0271
LEU 164
0.0298
GLN 165
0.0156
LEU 166
0.0151
THR 167
0.0136
LYS 168
0.0150
GLU 169
0.0190
ASP 170
0.0169
LEU 171
0.0109
ALA 172
0.0121
LEU 173
0.0087
SER 174
0.0111
TYR 175
0.0307
ARG 176
0.0152
LYS 177
0.0086
SER 178
0.0054
ALA 179
0.0070
ILE 180
0.0087
ALA 181
0.0104
GLU 182
0.0082
LYS 183
0.0117
ARG 184
0.0124
TYR 185
0.0113
ILE 186
0.0107
ALA 187
0.0150
LEU 188
0.0127
GLU 189
0.0152
ALA 190
0.0128
THR 191
0.0140
PHE 192
0.0151
GLY 193
0.0192
LEU 194
0.0178
LYS 195
0.0135
LEU 196
0.0131
SER 197
0.0133
ASN 198
0.0229
PRO 199
0.0289
ALA 200
0.0200
ALA 201
0.0147
ILE 202
0.0164
LYS 203
0.0180
ALA 204
0.0185
LYS 205
0.0101
MET 206
0.0094
ASP 207
0.0260
GLU 208
0.0238
LEU 209
0.0212
THR 210
0.0268
PHE 211
0.0232
LEU 212
0.0160
ARG 213
0.0214
GLU 214
0.0155
SER 215
0.0228
LYS 216
0.0218
GLN 217
0.0146
PRO 218
0.0120
LEU 219
0.0207
GLU 220
0.0298
TYR 221
0.0091
PRO 222
0.0118
SER 223
0.0088
CYS 224
0.0079
GLY 225
0.0105
SER 226
0.0113
VAL 227
0.0128
PHE 228
0.0123
LYS 229
0.0068
ARG 230
0.0127
PRO 231
0.0195
PRO 232
0.0275
ASN 233
0.0233
HIS 234
0.0124
PHE 235
0.0144
ALA 236
0.0104
GLY 237
0.0226
LYS 238
0.0185
LEU 239
0.0080
ILE 240
0.0088
GLN 241
0.0068
ASP 242
0.0123
SER 243
0.0078
GLY 244
0.0087
LEU 245
0.0076
GLN 246
0.0077
GLY 247
0.0125
THR 248
0.0098
ARG 249
0.0162
ILE 250
0.0166
GLY 251
0.0186
GLY 252
0.0075
ALA 253
0.0133
GLU 254
0.0124
VAL 255
0.0022
SER 256
0.0049
ARG 257
0.0226
LYS 258
0.0141
HIS 259
0.0070
ALA 260
0.0118
GLY 261
0.0132
PHE 262
0.0082
ILE 263
0.0084
VAL 264
0.0076
ASN 265
0.0138
ILE 266
0.0136
ASP 267
0.0320
ASN 268
0.0299
ALA 269
0.0119
THR 270
0.0150
ALA 271
0.0152
LYS 272
0.0217
ASP 273
0.0151
TYR 274
0.0145
ILE 275
0.0137
ASN 276
0.0154
LEU 277
0.0118
ILE 278
0.0072
ARG 279
0.0051
LEU 280
0.0077
VAL 281
0.0094
GLN 282
0.0093
ASN 283
0.0039
THR 284
0.0065
VAL 285
0.0045
LYS 286
0.0056
GLU 287
0.0089
LYS 288
0.0107
PHE 289
0.0056
GLY 290
0.0059
VAL 291
0.0044
ASP 292
0.0086
LEU 293
0.0107
GLU 294
0.0179
THR 295
0.0174
GLU 296
0.0115
VAL 297
0.0162
LYS 298
0.0166
ILE 299
0.0091
ILE 300
0.0125
GLY 301
0.0151
GLU 302
0.0168
ASP 303
0.0262
LYS 304
0.0084
GLU 305
0.0291
GLN 306
0.0158
ALA 307
0.0768
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.