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 = 0.0748
MET 1
0.0186
ALA 2
0.0183
GLU 3
0.0181
THR 4
0.0165
ALA 5
0.0167
ILE 6
0.0134
ALA 7
0.0092
PHE 8
0.0085
ARG 9
0.0097
CYS 10
0.0123
GLN 11
0.0144
ASP 12
0.0169
TYR 13
0.0131
VAL 14
0.0105
MET 15
0.0090
VAL 16
0.0096
ALA 17
0.0100
ALA 18
0.0145
ALA 19
0.0188
GLY 20
0.0198
LEU 21
0.0198
ASN 22
0.0148
ALA 23
0.0117
PHE 24
0.0072
TYR 25
0.0067
TYR 26
0.0086
ILE 27
0.0097
LYS 28
0.0114
ILE 29
0.0111
THR 30
0.0148
ASP 31
0.0184
ALA 32
0.0205
GLU 33
0.0202
ASP 34
0.0148
LYS 35
0.0131
ILE 36
0.0100
THR 37
0.0085
GLN 38
0.0094
LEU 39
0.0090
ASP 40
0.0257
THR 41
0.0265
HIS 42
0.0183
GLN 43
0.0102
LEU 44
0.0057
ILE 45
0.0036
ALA 46
0.0114
CYS 47
0.0140
THR 48
0.0169
GLY 49
0.0163
GLU 50
0.0157
ASN 51
0.0153
GLY 52
0.0148
PRO 53
0.0158
ARG 54
0.0160
VAL 55
0.0150
ASN 56
0.0127
PHE 57
0.0130
THR 58
0.0119
GLU 59
0.0135
TYR 60
0.0121
VAL 61
0.0119
LYS 62
0.0165
CYS 63
0.0201
ASN 64
0.0207
LEU 65
0.0229
MET 66
0.0236
LEU 67
0.0155
ASN 68
0.0274
ARG 69
0.0249
MET 70
0.0126
ARG 71
0.0363
GLN 72
0.0380
HIS 73
0.0215
GLY 74
0.0139
ARG 75
0.0396
HIS 76
0.0398
SER 77
0.0359
SER 78
0.0315
CYS 79
0.0144
ASP 80
0.0209
SER 81
0.0288
THR 82
0.0189
ALA 83
0.0154
ASN 84
0.0246
PHE 85
0.0198
MET 86
0.0138
ARG 87
0.0170
ASN 88
0.0233
CYS 89
0.0231
LEU 90
0.0188
ALA 91
0.0264
SER 92
0.0412
ALA 93
0.0289
ILE 94
0.0314
ARG 95
0.0748
SER 96
0.0343
ARG 97
0.0445
GLU 98
0.0243
GLY 99
0.0375
ALA 100
0.0183
TYR 101
0.0153
GLN 102
0.0149
VAL 103
0.0163
ASN 104
0.0165
CYS 105
0.0148
LEU 106
0.0093
PHE 107
0.0048
ALA 108
0.0025
GLY 109
0.0140
TYR 110
0.0149
ASP 111
0.0158
MET 112
0.0311
PRO 113
0.0245
VAL 114
0.0300
SER 115
0.0451
GLU 116
0.0417
ASP 117
0.0413
ASP 118
0.0361
ASP 119
0.0387
GLY 120
0.0388
ALA 121
0.0190
VAL 122
0.0166
GLY 123
0.0185
PRO 124
0.0074
GLN 125
0.0049
LEU 126
0.0034
PHE 127
0.0142
TYR 128
0.0169
LEU 129
0.0167
ASP 130
0.0204
TYR 131
0.0152
LEU 132
0.0148
GLY 133
0.0165
THR 134
0.0234
LEU 135
0.0236
GLN 136
0.0281
ALA 137
0.0214
VAL 138
0.0188
PRO 139
0.0116
TYR 140
0.0117
GLY 141
0.0137
CYS 142
0.0164
HIS 143
0.0174
GLY 144
0.0172
TYR 145
0.0155
GLY 146
0.0149
ALA 147
0.0137
CYS 148
0.0104
PHE 149
0.0150
VAL 150
0.0140
THR 151
0.0086
ALA 152
0.0089
LEU 153
0.0106
LEU 154
0.0052
ASP 155
0.0052
CYS 156
0.0076
LEU 157
0.0042
TRP 158
0.0044
ARG 159
0.0102
PRO 160
0.0134
ASP 161
0.0154
LEU 162
0.0127
THR 163
0.0152
GLN 164
0.0152
GLN 165
0.0137
GLU 166
0.0076
GLY 167
0.0081
LEU 168
0.0100
GLU 169
0.0063
LEU 170
0.0056
MET 171
0.0105
GLN 172
0.0162
LYS 173
0.0149
CYS 174
0.0154
CYS 175
0.0223
ASP 176
0.0270
GLU 177
0.0230
VAL 178
0.0203
LYS 179
0.0277
ARG 180
0.0296
ARG 181
0.0257
VAL 182
0.0212
VAL 183
0.0253
ILE 184
0.0233
SER 185
0.0244
ASN 186
0.0238
SER 187
0.0240
TYR 188
0.0241
PHE 189
0.0216
PHE 190
0.0125
VAL 191
0.0079
LYS 192
0.0087
ALA 193
0.0110
VAL 194
0.0126
THR 195
0.0155
LYS 196
0.0221
ASN 197
0.0262
GLY 198
0.0214
VAL 199
0.0123
GLU 200
0.0099
VAL 201
0.0068
ILE 202
0.0107
THR 203
0.0146
ALA 204
0.0126
VAL 205
0.0152
HIS 206
0.0217
THR 100
0.0031
THR 101
0.0026
THR 102
0.0025
LEU 103
0.0023
ALA 104
0.0028
PHE 105
0.0037
ARG 106
0.0069
PHE 107
0.0083
ASN 108
0.0105
GLY 109
0.0065
GLY 110
0.0058
ILE 111
0.0041
ILE 112
0.0011
VAL 113
0.0019
ALA 114
0.0025
VAL 115
0.0027
ASP 116
0.0032
SER 117
0.0038
ARG 118
0.0039
ALA 119
0.0032
SER 120
0.0027
THR 121
0.0021
GLY 122
0.0047
GLN 123
0.0077
TYR 124
0.0047
ILE 125
0.0022
ALA 126
0.0019
SER 127
0.0032
GLN 128
0.0041
THR 129
0.0049
VAL 130
0.0043
LEU 131
0.0042
LYS 132
0.0033
VAL 133
0.0032
LEU 134
0.0047
GLU 135
0.0056
ILE 136
0.0066
ASN 137
0.0058
ASP 138
0.0049
TYR 139
0.0053
LEU 140
0.0056
LEU 141
0.0051
GLY 142
0.0045
THR 143
0.0032
LEU 144
0.0025
ALA 145
0.0020
GLY 146
0.0045
GLY 147
0.0069
ALA 148
0.0071
ALA 149
0.0070
ASP 150
0.0046
CYS 151
0.0022
GLN 152
0.0043
TYR 153
0.0031
TRP 154
0.0027
GLU 155
0.0047
ARG 156
0.0069
VAL 157
0.0109
LEU 158
0.0099
GLY 159
0.0093
MET 160
0.0221
GLU 161
0.0188
CYS 162
0.0104
ARG 163
0.0210
LEU 164
0.0175
TRP 165
0.0030
GLU 166
0.0154
LEU 167
0.0245
ARG 168
0.0129
ASN 169
0.0262
GLY 170
0.0390
SER 171
0.0329
ARG 172
0.0041
ILE 173
0.0029
THR 174
0.0061
VAL 175
0.0064
ALA 176
0.0068
ALA 177
0.0071
ALA 178
0.0076
SER 179
0.0057
LYS 180
0.0064
ILE 181
0.0093
LEU 182
0.0057
ALA 183
0.0063
ASN 184
0.0065
ILE 185
0.0039
THR 186
0.0047
TYR 187
0.0085
ALA 188
0.0069
TYR 189
0.0082
ARG 190
0.0119
ASN 191
0.0148
HIS 192
0.0139
GLY 193
0.0123
LEU 194
0.0083
SER 195
0.0072
MET 196
0.0033
GLY 197
0.0017
THR 198
0.0019
MET 199
0.0039
LEU 200
0.0050
ALA 201
0.0053
GLY 202
0.0063
TRP 203
0.0061
ASP 204
0.0057
GLN 205
0.0108
PHE 206
0.0074
GLY 207
0.0055
PRO 208
0.0071
SER 209
0.0067
LEU 210
0.0056
TYR 211
0.0033
TYR 212
0.0026
VAL 213
0.0022
ASP 214
0.0041
ASP 215
0.0055
LYS 216
0.0083
GLY 217
0.0054
SER 218
0.0060
ARG 219
0.0064
VAL 220
0.0017
LYS 221
0.0017
GLN 222
0.0027
ASP 223
0.0061
LEU 224
0.0041
PHE 225
0.0027
SER 226
0.0021
VAL 227
0.0022
GLY 228
0.0024
SER 229
0.0041
GLY 230
0.0038
SER 231
0.0037
ILE 232
0.0040
TYR 233
0.0042
ALA 234
0.0036
TYR 235
0.0026
GLY 236
0.0033
VAL 237
0.0041
LEU 238
0.0031
ASP 239
0.0043
THR 240
0.0078
GLY 241
0.0119
TYR 242
0.0105
ARG 243
0.0152
LYS 244
0.0158
ASP 245
0.0168
LEU 246
0.0140
SER 247
0.0128
VAL 248
0.0070
GLU 249
0.0115
ASP 250
0.0117
ALA 251
0.0064
CYS 252
0.0050
ASP 253
0.0057
LEU 254
0.0040
ALA 255
0.0028
ARG 256
0.0049
ARG 257
0.0043
SER 258
0.0044
ILE 259
0.0039
PHE 260
0.0034
HIS 261
0.0039
ALA 262
0.0042
THR 263
0.0029
TYR 264
0.0033
ARG 265
0.0042
ASP 266
0.0040
GLY 267
0.0039
ALA 268
0.0041
SER 269
0.0038
GLY 270
0.0033
GLY 271
0.0023
ILE 272
0.0030
VAL 273
0.0036
THR 274
0.0041
VAL 275
0.0028
TYR 276
0.0022
HIS 277
0.0011
VAL 278
0.0036
HIS 279
0.0047
GLU 280
0.0068
LYS 281
0.0065
GLY 282
0.0054
TRP 283
0.0038
THR 284
0.0026
LYS 285
0.0029
ILE 286
0.0039
SER 287
0.0044
ARG 288
0.0048
ASP 289
0.0033
ASP 290
0.0012
GLN 291
0.0023
THR 292
0.0043
LYS 293
0.0040
LEU 294
0.0047
TYR 295
0.0076
ASP 296
0.0104
ARG 297
0.0095
TYR 298
0.0105
PHE 299
0.0137
PRO 300
0.0171
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.