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 = 0.0476
MET 1
0.0082
ASP 2
0.0070
LYS 3
0.0057
LYS 4
0.0074
LYS 5
0.0060
THR 6
0.0076
TYR 7
0.0039
GLU 8
0.0080
ASP 9
0.0083
LEU 10
0.0084
LEU 11
0.0106
GLN 12
0.0170
PHE 13
0.0082
LEU 14
0.0074
SER 15
0.0138
PRO 16
0.0161
GLU 17
0.0146
ASP 18
0.0077
ILE 19
0.0110
LYS 20
0.0089
ILE 21
0.0110
ASP 22
0.0122
GLU 23
0.0123
SER 24
0.0127
LEU 25
0.0141
LYS 26
0.0127
LEU 27
0.0235
TYR 28
0.0289
THR 29
0.0242
TYR 30
0.0224
THR 31
0.0158
LYS 32
0.0203
THR 33
0.0084
GLY 34
0.0147
GLY 35
0.0201
THR 36
0.0139
ALA 37
0.0066
ASP 38
0.0032
LEU 39
0.0063
PHE 40
0.0079
ILE 41
0.0073
THR 42
0.0058
PRO 43
0.0128
PRO 44
0.0154
THR 45
0.0141
TYR 46
0.0179
GLU 47
0.0175
ALA 48
0.0143
ALA 49
0.0114
GLY 50
0.0133
GLN 51
0.0107
LEU 52
0.0107
ILE 53
0.0136
ARG 54
0.0181
TYR 55
0.0143
THR 56
0.0119
ARG 57
0.0279
ASN 58
0.0148
HIS 59
0.0062
ASP 60
0.0247
LEU 61
0.0175
PRO 62
0.0191
VAL 63
0.0071
THR 64
0.0068
LEU 65
0.0090
ILE 66
0.0080
GLY 67
0.0146
ASN 68
0.0141
GLY 69
0.0231
SER 70
0.0096
ASN 71
0.0181
LEU 72
0.0201
ILE 73
0.0094
VAL 74
0.0097
ARG 75
0.0179
ASP 76
0.0162
GLY 77
0.0131
GLY 78
0.0168
ILE 79
0.0134
ARG 80
0.0125
GLY 81
0.0086
ILE 82
0.0063
VAL 83
0.0049
LEU 84
0.0057
SER 85
0.0093
LEU 86
0.0137
MET 87
0.0177
LYS 88
0.0228
LEU 89
0.0202
ASN 90
0.0179
LYS 91
0.0132
ILE 92
0.0126
ASN 93
0.0204
PRO 94
0.0133
GLY 95
0.0227
VAL 96
0.0234
HIS 97
0.0102
ALA 98
0.0139
ILE 99
0.0129
THR 100
0.0123
ALA 101
0.0073
GLN 102
0.0070
SER 103
0.0092
GLY 104
0.0106
ALA 105
0.0054
ALA 106
0.0141
ILE 107
0.0137
ILE 108
0.0110
ASP 109
0.0258
VAL 110
0.0133
SER 111
0.0158
ARG 112
0.0237
ALA 113
0.0074
ALA 114
0.0084
LEU 115
0.0056
LYS 116
0.0197
GLN 117
0.0109
HIS 118
0.0109
LEU 119
0.0045
SER 120
0.0110
GLY 121
0.0186
LEU 122
0.0148
GLU 123
0.0130
PHE 124
0.0148
ALA 125
0.0154
CYS 126
0.0128
GLY 127
0.0157
ILE 128
0.0157
PRO 129
0.0141
GLY 130
0.0117
SER 131
0.0067
VAL 132
0.0082
GLY 133
0.0077
GLY 134
0.0106
ALA 135
0.0076
LEU 136
0.0054
PHE 137
0.0056
MET 138
0.0055
ASN 139
0.0139
ALA 140
0.0091
GLY 141
0.0087
ALA 142
0.0160
TYR 143
0.0345
GLY 144
0.0476
GLY 145
0.0095
GLU 146
0.0149
ILE 147
0.0178
SER 148
0.0241
ASP 149
0.0277
VAL 150
0.0269
LEU 151
0.0151
LYS 152
0.0139
SER 153
0.0128
ALA 154
0.0121
LEU 155
0.0049
VAL 156
0.0084
LEU 157
0.0129
THR 158
0.0131
SER 159
0.0132
GLU 160
0.0246
GLY 161
0.0130
GLU 162
0.0241
LEU 163
0.0146
LEU 164
0.0090
GLN 165
0.0136
LEU 166
0.0158
THR 167
0.0214
LYS 168
0.0067
GLU 169
0.0211
ASP 170
0.0189
LEU 171
0.0055
ALA 172
0.0063
LEU 173
0.0167
SER 174
0.0184
TYR 175
0.0180
ARG 176
0.0174
LYS 177
0.0270
SER 178
0.0134
ALA 179
0.0192
ILE 180
0.0064
ALA 181
0.0298
GLU 182
0.0437
LYS 183
0.0234
ARG 184
0.0164
TYR 185
0.0066
ILE 186
0.0087
ALA 187
0.0091
LEU 188
0.0097
GLU 189
0.0089
ALA 190
0.0106
THR 191
0.0104
PHE 192
0.0086
GLY 193
0.0072
LEU 194
0.0074
LYS 195
0.0235
LEU 196
0.0229
SER 197
0.0113
ASN 198
0.0363
PRO 199
0.0262
ALA 200
0.0187
ALA 201
0.0113
ILE 202
0.0132
LYS 203
0.0113
ALA 204
0.0075
LYS 205
0.0135
MET 206
0.0082
ASP 207
0.0192
GLU 208
0.0241
LEU 209
0.0227
THR 210
0.0253
PHE 211
0.0355
LEU 212
0.0230
ARG 213
0.0199
GLU 214
0.0188
SER 215
0.0417
LYS 216
0.0199
GLN 217
0.0202
PRO 218
0.0203
LEU 219
0.0286
GLU 220
0.0308
TYR 221
0.0266
PRO 222
0.0196
SER 223
0.0128
CYS 224
0.0104
GLY 225
0.0088
SER 226
0.0130
VAL 227
0.0110
PHE 228
0.0093
LYS 229
0.0211
ARG 230
0.0137
PRO 231
0.0296
PRO 232
0.0384
ASN 233
0.0399
HIS 234
0.0056
PHE 235
0.0114
ALA 236
0.0045
GLY 237
0.0066
LYS 238
0.0084
LEU 239
0.0024
ILE 240
0.0035
GLN 241
0.0145
ASP 242
0.0138
SER 243
0.0064
GLY 244
0.0201
LEU 245
0.0078
GLN 246
0.0096
GLY 247
0.0144
THR 248
0.0159
ARG 249
0.0177
ILE 250
0.0137
GLY 251
0.0210
GLY 252
0.0109
ALA 253
0.0087
GLU 254
0.0111
VAL 255
0.0086
SER 256
0.0058
ARG 257
0.0058
LYS 258
0.0039
HIS 259
0.0065
ALA 260
0.0060
GLY 261
0.0115
PHE 262
0.0062
ILE 263
0.0092
VAL 264
0.0127
ASN 265
0.0188
ILE 266
0.0188
ASP 267
0.0175
ASN 268
0.0082
ALA 269
0.0026
THR 270
0.0150
ALA 271
0.0133
LYS 272
0.0186
ASP 273
0.0127
TYR 274
0.0035
ILE 275
0.0117
ASN 276
0.0029
LEU 277
0.0028
ILE 278
0.0035
ARG 279
0.0086
LEU 280
0.0172
VAL 281
0.0124
GLN 282
0.0125
ASN 283
0.0144
THR 284
0.0174
VAL 285
0.0114
LYS 286
0.0078
GLU 287
0.0165
LYS 288
0.0146
PHE 289
0.0139
GLY 290
0.0191
VAL 291
0.0128
ASP 292
0.0148
LEU 293
0.0250
GLU 294
0.0308
THR 295
0.0123
GLU 296
0.0182
VAL 297
0.0201
LYS 298
0.0210
ILE 299
0.0242
ILE 300
0.0211
GLY 301
0.0249
GLU 302
0.0220
ASP 303
0.0151
LYS 304
0.0215
GLU 305
0.0263
GLN 306
0.0158
ALA 307
0.0224
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.