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 = 0.0840
MET 1
0.0096
ALA 2
0.0093
GLU 3
0.0050
THR 4
0.0067
ALA 5
0.0114
ILE 6
0.0159
ALA 7
0.0199
PHE 8
0.0155
ARG 9
0.0126
CYS 10
0.0090
GLN 11
0.0141
ASP 12
0.0086
TYR 13
0.0074
VAL 14
0.0123
MET 15
0.0159
VAL 16
0.0179
ALA 17
0.0156
ALA 18
0.0139
ALA 19
0.0119
GLY 20
0.0135
LEU 21
0.0118
ASN 22
0.0187
ALA 23
0.0199
PHE 24
0.0238
TYR 25
0.0420
TYR 26
0.0357
ILE 27
0.0186
LYS 28
0.0176
ILE 29
0.0168
THR 30
0.0172
ASP 31
0.0189
ALA 32
0.0186
GLU 33
0.0161
ASP 34
0.0144
LYS 35
0.0084
ILE 36
0.0123
THR 37
0.0090
GLN 38
0.0098
LEU 39
0.0101
ASP 40
0.0106
THR 41
0.0083
HIS 42
0.0067
GLN 43
0.0092
LEU 44
0.0088
ILE 45
0.0089
ALA 46
0.0080
CYS 47
0.0036
THR 48
0.0075
GLY 49
0.0155
GLU 50
0.0127
ASN 51
0.0102
GLY 52
0.0130
PRO 53
0.0133
ARG 54
0.0108
VAL 55
0.0146
ASN 56
0.0141
PHE 57
0.0150
THR 58
0.0103
GLU 59
0.0110
TYR 60
0.0133
VAL 61
0.0104
LYS 62
0.0089
CYS 63
0.0091
ASN 64
0.0122
LEU 65
0.0123
MET 66
0.0121
LEU 67
0.0134
ASN 68
0.0124
ARG 69
0.0105
MET 70
0.0118
ARG 71
0.0150
GLN 72
0.0101
HIS 73
0.0100
GLY 74
0.0051
ARG 75
0.0052
HIS 76
0.0065
SER 77
0.0078
SER 78
0.0068
CYS 79
0.0060
ASP 80
0.0084
SER 81
0.0092
THR 82
0.0067
ALA 83
0.0047
ASN 84
0.0103
PHE 85
0.0133
MET 86
0.0123
ARG 87
0.0139
ASN 88
0.0229
CYS 89
0.0286
LEU 90
0.0263
ALA 91
0.0270
SER 92
0.0404
ALA 93
0.0390
ILE 94
0.0165
ARG 95
0.0402
SER 96
0.0370
ARG 97
0.0262
GLU 98
0.0257
GLY 99
0.0305
ALA 100
0.0299
TYR 101
0.0295
GLN 102
0.0296
VAL 103
0.0190
ASN 104
0.0134
CYS 105
0.0091
LEU 106
0.0100
PHE 107
0.0077
ALA 108
0.0080
GLY 109
0.0079
TYR 110
0.0082
ASP 111
0.0102
MET 112
0.0302
PRO 113
0.0373
VAL 114
0.0536
SER 115
0.0150
GLU 116
0.0295
ASP 117
0.0656
ASP 118
0.0629
ASP 119
0.0627
GLY 120
0.0840
ALA 121
0.0269
VAL 122
0.0125
GLY 123
0.0091
PRO 124
0.0057
GLN 125
0.0058
LEU 126
0.0114
PHE 127
0.0088
TYR 128
0.0102
LEU 129
0.0080
ASP 130
0.0161
TYR 131
0.0221
LEU 132
0.0206
GLY 133
0.0176
THR 134
0.0079
LEU 135
0.0042
GLN 136
0.0097
ALA 137
0.0111
VAL 138
0.0185
PRO 139
0.0168
TYR 140
0.0191
GLY 141
0.0227
CYS 142
0.0142
HIS 143
0.0092
GLY 144
0.0061
TYR 145
0.0056
GLY 146
0.0075
ALA 147
0.0136
CYS 148
0.0151
PHE 149
0.0121
VAL 150
0.0188
THR 151
0.0227
ALA 152
0.0192
LEU 153
0.0182
LEU 154
0.0183
ASP 155
0.0175
CYS 156
0.0161
LEU 157
0.0108
TRP 158
0.0087
ARG 159
0.0163
PRO 160
0.0273
ASP 161
0.0274
LEU 162
0.0205
THR 163
0.0207
GLN 164
0.0183
GLN 165
0.0286
GLU 166
0.0169
GLY 167
0.0079
LEU 168
0.0205
GLU 169
0.0161
LEU 170
0.0108
MET 171
0.0174
GLN 172
0.0208
LYS 173
0.0162
CYS 174
0.0177
CYS 175
0.0184
ASP 176
0.0172
GLU 177
0.0139
VAL 178
0.0105
LYS 179
0.0127
ARG 180
0.0147
ARG 181
0.0103
VAL 182
0.0091
VAL 183
0.0261
ILE 184
0.0161
SER 185
0.0187
ASN 186
0.0143
SER 187
0.0163
TYR 188
0.0180
PHE 189
0.0178
PHE 190
0.0170
VAL 191
0.0188
LYS 192
0.0210
ALA 193
0.0154
VAL 194
0.0105
THR 195
0.0075
LYS 196
0.0136
ASN 197
0.0124
GLY 198
0.0072
VAL 199
0.0143
GLU 200
0.0175
VAL 201
0.0235
ILE 202
0.0247
THR 203
0.0263
ALA 204
0.0250
VAL 205
0.0206
HIS 206
0.0180
THR 100
0.0042
THR 101
0.0047
THR 102
0.0048
LEU 103
0.0053
ALA 104
0.0062
PHE 105
0.0072
ARG 106
0.0100
PHE 107
0.0103
ASN 108
0.0108
GLY 109
0.0061
GLY 110
0.0057
ILE 111
0.0058
ILE 112
0.0047
VAL 113
0.0048
ALA 114
0.0044
VAL 115
0.0072
ASP 116
0.0066
SER 117
0.0075
ARG 118
0.0109
ALA 119
0.0114
SER 120
0.0117
THR 121
0.0096
GLY 122
0.0201
GLN 123
0.0269
TYR 124
0.0154
ILE 125
0.0149
ALA 126
0.0128
SER 127
0.0115
GLN 128
0.0117
THR 129
0.0119
VAL 130
0.0040
LEU 131
0.0048
LYS 132
0.0049
VAL 133
0.0063
LEU 134
0.0081
GLU 135
0.0094
ILE 136
0.0125
ASN 137
0.0115
ASP 138
0.0118
TYR 139
0.0098
LEU 140
0.0102
LEU 141
0.0098
GLY 142
0.0084
THR 143
0.0090
LEU 144
0.0093
ALA 145
0.0103
GLY 146
0.0106
GLY 147
0.0115
ALA 148
0.0146
ALA 149
0.0149
ASP 150
0.0153
CYS 151
0.0138
GLN 152
0.0163
TYR 153
0.0173
TRP 154
0.0146
GLU 155
0.0163
ARG 156
0.0188
VAL 157
0.0162
LEU 158
0.0152
GLY 159
0.0170
MET 160
0.0141
GLU 161
0.0103
CYS 162
0.0115
ARG 163
0.0087
LEU 164
0.0049
TRP 165
0.0030
GLU 166
0.0099
LEU 167
0.0103
ARG 168
0.0186
ASN 169
0.0213
GLY 170
0.0223
SER 171
0.0235
ARG 172
0.0116
ILE 173
0.0128
THR 174
0.0164
VAL 175
0.0115
ALA 176
0.0123
ALA 177
0.0126
ALA 178
0.0128
SER 179
0.0108
LYS 180
0.0073
ILE 181
0.0067
LEU 182
0.0079
ALA 183
0.0049
ASN 184
0.0019
ILE 185
0.0058
THR 186
0.0055
TYR 187
0.0033
ALA 188
0.0129
TYR 189
0.0148
ARG 190
0.0066
ASN 191
0.0105
HIS 192
0.0258
GLY 193
0.0238
LEU 194
0.0189
SER 195
0.0201
MET 196
0.0105
GLY 197
0.0104
THR 198
0.0097
MET 199
0.0065
LEU 200
0.0076
ALA 201
0.0068
GLY 202
0.0082
TRP 203
0.0076
ASP 204
0.0112
GLN 205
0.0242
PHE 206
0.0241
GLY 207
0.0102
PRO 208
0.0073
SER 209
0.0074
LEU 210
0.0078
TYR 211
0.0059
TYR 212
0.0055
VAL 213
0.0050
ASP 214
0.0083
ASP 215
0.0081
LYS 216
0.0040
GLY 217
0.0039
SER 218
0.0060
ARG 219
0.0070
VAL 220
0.0074
LYS 221
0.0071
GLN 222
0.0059
ASP 223
0.0072
LEU 224
0.0061
PHE 225
0.0050
SER 226
0.0035
VAL 227
0.0024
GLY 228
0.0024
SER 229
0.0058
GLY 230
0.0055
SER 231
0.0058
ILE 232
0.0067
TYR 233
0.0052
ALA 234
0.0061
TYR 235
0.0063
GLY 236
0.0068
VAL 237
0.0075
LEU 238
0.0080
ASP 239
0.0087
THR 240
0.0085
GLY 241
0.0106
TYR 242
0.0115
ARG 243
0.0148
LYS 244
0.0163
ASP 245
0.0166
LEU 246
0.0142
SER 247
0.0123
VAL 248
0.0076
GLU 249
0.0081
ASP 250
0.0091
ALA 251
0.0084
CYS 252
0.0047
ASP 253
0.0067
LEU 254
0.0070
ALA 255
0.0071
ARG 256
0.0074
ARG 257
0.0062
SER 258
0.0068
ILE 259
0.0059
PHE 260
0.0044
HIS 261
0.0027
ALA 262
0.0043
THR 263
0.0063
TYR 264
0.0042
ARG 265
0.0050
ASP 266
0.0057
GLY 267
0.0087
ALA 268
0.0087
SER 269
0.0086
GLY 270
0.0088
GLY 271
0.0085
ILE 272
0.0096
VAL 273
0.0087
THR 274
0.0049
VAL 275
0.0047
TYR 276
0.0046
HIS 277
0.0033
VAL 278
0.0047
HIS 279
0.0043
GLU 280
0.0080
LYS 281
0.0092
GLY 282
0.0091
TRP 283
0.0067
THR 284
0.0048
LYS 285
0.0032
ILE 286
0.0075
SER 287
0.0074
ARG 288
0.0070
ASP 289
0.0147
ASP 290
0.0136
GLN 291
0.0098
THR 292
0.0164
LYS 293
0.0172
LEU 294
0.0095
TYR 295
0.0067
ASP 296
0.0073
ARG 297
0.0063
TYR 298
0.0044
PHE 299
0.0070
PRO 300
0.0058
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.