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 = 0.0746
LEU 18
0.0248
ALA 19
0.0230
GLN 20
0.0147
VAL 21
0.0178
THR 22
0.0197
PHE 23
0.0171
ALA 24
0.0137
ASN 25
0.0161
GLU 26
0.0179
ALA 27
0.0142
ILE 28
0.0121
TYR 29
0.0129
PRO 30
0.0124
LEU 31
0.0103
LEU 32
0.0103
GLU 33
0.0125
LYS 34
0.0102
ARG 35
0.0106
ARG 36
0.0129
ALA 37
0.0143
GLU 38
0.0130
ILE 39
0.0116
GLU 40
0.0157
ASN 41
0.0166
VAL 42
0.0081
THR 43
0.0096
ARG 44
0.0110
LYS 45
0.0174
THR 46
0.0146
PHE 47
0.0137
ARG 48
0.0042
TYR 49
0.0163
GLY 50
0.0289
ALA 51
0.0706
LEU 52
0.0730
PRO 53
0.0746
GLY 54
0.0308
SER 55
0.0169
GLU 56
0.0086
MET 57
0.0086
ASP 58
0.0105
VAL 59
0.0123
TYR 60
0.0092
TYR 61
0.0072
PRO 62
0.0026
SER 63
0.0140
SER 64
0.0154
THR 65
0.0196
PRO 66
0.0642
SER 67
0.0414
GLY 68
0.0147
LYS 69
0.0177
ALA 70
0.0115
PRO 71
0.0096
VAL 72
0.0056
LEU 73
0.0042
ALA 74
0.0059
PHE 75
0.0044
VAL 76
0.0056
HIS 77
0.0063
GLY 78
0.0068
GLY 79
0.0096
ALA 80
0.0144
SER 81
0.0129
VAL 82
0.0104
HIS 83
0.0072
GLY 84
0.0081
SER 85
0.0052
LYS 86
0.0065
THR 87
0.0111
HIS 88
0.0127
PRO 89
0.0138
PRO 90
0.0150
PRO 91
0.0141
GLY 92
0.0153
ASP 93
0.0149
LEU 94
0.0137
ILE 95
0.0137
TYR 96
0.0103
LYS 97
0.0104
ASN 98
0.0094
VAL 99
0.0078
GLY 100
0.0086
ALA 101
0.0079
PHE 102
0.0049
TYR 103
0.0043
ALA 104
0.0042
SER 105
0.0043
GLN 106
0.0022
GLY 107
0.0036
PHE 108
0.0044
VAL 109
0.0067
THR 110
0.0074
VAL 111
0.0085
ILE 112
0.0074
PRO 113
0.0063
ASP 114
0.0032
TYR 115
0.0053
ARG 116
0.0068
LYS 117
0.0125
LEU 118
0.0135
PRO 119
0.0134
GLY 120
0.0162
MET 121
0.0147
LYS 122
0.0110
TRP 123
0.0101
PRO 124
0.0098
ASP 125
0.0118
ALA 126
0.0115
PRO 127
0.0109
SER 128
0.0111
ASP 129
0.0106
ILE 130
0.0108
ALA 131
0.0121
SER 132
0.0093
ALA 133
0.0084
LEU 134
0.0096
THR 135
0.0104
PHE 136
0.0095
LEU 137
0.0113
VAL 138
0.0133
ALA 139
0.0166
HIS 140
0.0175
SER 141
0.0238
SER 142
0.0285
ASP 143
0.0270
VAL 144
0.0217
ASN 145
0.0234
ALA 146
0.0288
SER 147
0.0299
ALA 148
0.0187
PRO 149
0.0076
THR 150
0.0061
ALA 151
0.0121
ALA 152
0.0142
ASP 153
0.0097
VAL 154
0.0106
GLN 155
0.0108
ASN 156
0.0059
ILE 157
0.0046
PHE 158
0.0022
LEU 159
0.0036
VAL 160
0.0036
GLY 161
0.0042
HIS 162
0.0031
SER 163
0.0057
ALA 164
0.0066
GLY 165
0.0057
GLY 166
0.0061
ALA 167
0.0068
ILE 168
0.0079
ALA 169
0.0082
SER 170
0.0064
ASP 171
0.0070
VAL 172
0.0073
LEU 173
0.0054
LEU 174
0.0048
ALA 175
0.0044
PRO 176
0.0049
GLY 177
0.0059
LEU 178
0.0070
LEU 179
0.0064
PRO 180
0.0071
ALA 181
0.0075
ASN 182
0.0085
VAL 183
0.0048
ARG 184
0.0020
ARG 185
0.0036
SER 186
0.0070
VAL 187
0.0030
ARG 188
0.0021
GLY 189
0.0033
LEU 190
0.0044
ILE 191
0.0044
VAL 192
0.0047
PHE 193
0.0037
GLY 194
0.0044
GLY 195
0.0079
MET 196
0.0087
MET 197
0.0074
HIS 198
0.0118
TYR 199
0.0139
ARG 200
0.0158
GLY 201
0.0285
LEU 202
0.0246
GLU 203
0.0291
TYR 204
0.0235
PRO 205
0.0297
ILE 206
0.0245
PRO 207
0.0183
PRO 208
0.0153
PHE 209
0.0152
VAL 210
0.0170
LEU 211
0.0113
PRO 212
0.0074
GLY 213
0.0131
TYR 214
0.0119
TYR 215
0.0060
GLY 216
0.0133
THR 217
0.0306
ASP 218
0.0407
GLU 219
0.0419
ASP 220
0.0243
VAL 221
0.0110
ARG 222
0.0130
ALA 223
0.0109
HIS 224
0.0057
GLU 225
0.0047
PRO 226
0.0060
LEU 227
0.0075
GLY 228
0.0064
LEU 229
0.0025
LEU 230
0.0066
GLU 231
0.0116
SER 232
0.0092
ALA 233
0.0062
SER 234
0.0074
ASP 235
0.0127
GLU 236
0.0110
ILE 237
0.0072
VAL 238
0.0103
ARG 239
0.0166
GLY 240
0.0091
LEU 241
0.0079
PRO 242
0.0075
ASP 243
0.0085
VAL 244
0.0074
LEU 245
0.0064
MET 246
0.0056
VAL 247
0.0041
LEU 248
0.0028
SER 249
0.0037
GLU 250
0.0066
HIS 251
0.0061
ASP 252
0.0017
VAL 253
0.0040
ALA 254
0.0074
ALA 255
0.0111
MET 256
0.0076
ARG 257
0.0064
ALA 258
0.0081
ALA 259
0.0085
VAL 260
0.0072
THR 261
0.0085
ASP 262
0.0083
PHE 263
0.0085
ARG 264
0.0109
SER 265
0.0123
ALA 266
0.0138
LEU 267
0.0146
ALA 268
0.0226
GLU 269
0.0254
ARG 270
0.0210
THR 271
0.0237
GLY 272
0.0300
LYS 273
0.0237
ASP 274
0.0208
VAL 275
0.0142
PRO 276
0.0076
LEU 277
0.0053
LEU 278
0.0045
VAL 279
0.0033
ALA 280
0.0046
GLN 281
0.0072
GLY 282
0.0090
HIS 283
0.0073
ASN 284
0.0068
HIS 285
0.0031
ILE 286
0.0063
SER 287
0.0082
PRO 288
0.0062
HIS 289
0.0062
TYR 290
0.0079
ALA 291
0.0069
LEU 292
0.0070
SER 293
0.0072
SER 294
0.0074
GLY 295
0.0087
GLU 296
0.0081
GLY 297
0.0053
GLU 298
0.0059
GLU 299
0.0052
TRP 300
0.0030
GLY 301
0.0030
HIS 302
0.0026
ASP 303
0.0023
VAL 304
0.0022
ILE 305
0.0033
ARG 306
0.0035
TRP 307
0.0030
MET 308
0.0039
ARG 309
0.0060
ALA 310
0.0063
LYS 311
0.0060
LEU 312
0.0070
ALA 313
0.0100
SER 314
0.0128
GLY 315
0.0135
LEU 18
0.0292
ALA 19
0.0267
GLN 20
0.0173
VAL 21
0.0206
THR 22
0.0224
PHE 23
0.0187
ALA 24
0.0142
ASN 25
0.0166
GLU 26
0.0181
ALA 27
0.0138
ILE 28
0.0105
TYR 29
0.0112
PRO 30
0.0097
LEU 31
0.0076
LEU 32
0.0088
GLU 33
0.0109
LYS 34
0.0089
ARG 35
0.0115
ARG 36
0.0138
ALA 37
0.0168
GLU 38
0.0153
ILE 39
0.0131
GLU 40
0.0176
ASN 41
0.0187
VAL 42
0.0088
THR 43
0.0100
ARG 44
0.0113
LYS 45
0.0159
THR 46
0.0140
PHE 47
0.0133
ARG 48
0.0063
TYR 49
0.0134
GLY 50
0.0232
ALA 51
0.0569
LEU 52
0.0597
PRO 53
0.0607
GLY 54
0.0244
SER 55
0.0133
GLU 56
0.0079
MET 57
0.0086
ASP 58
0.0103
VAL 59
0.0118
TYR 60
0.0098
TYR 61
0.0083
PRO 62
0.0055
SER 63
0.0122
SER 64
0.0111
THR 65
0.0160
PRO 66
0.0693
SER 67
0.0464
GLY 68
0.0194
LYS 69
0.0167
ALA 70
0.0117
PRO 71
0.0095
VAL 72
0.0059
LEU 73
0.0048
ALA 74
0.0059
PHE 75
0.0045
VAL 76
0.0056
HIS 77
0.0065
GLY 78
0.0063
GLY 79
0.0088
ALA 80
0.0128
SER 81
0.0115
VAL 82
0.0089
HIS 83
0.0059
GLY 84
0.0085
SER 85
0.0057
LYS 86
0.0066
THR 87
0.0122
HIS 88
0.0138
PRO 89
0.0152
PRO 90
0.0158
PRO 91
0.0142
GLY 92
0.0157
ASP 93
0.0160
LEU 94
0.0142
ILE 95
0.0144
TYR 96
0.0112
LYS 97
0.0115
ASN 98
0.0101
VAL 99
0.0088
GLY 100
0.0098
ALA 101
0.0090
PHE 102
0.0066
TYR 103
0.0062
ALA 104
0.0062
SER 105
0.0062
GLN 106
0.0043
GLY 107
0.0046
PHE 108
0.0060
VAL 109
0.0076
THR 110
0.0082
VAL 111
0.0085
ILE 112
0.0075
PRO 113
0.0064
ASP 114
0.0039
TYR 115
0.0061
ARG 116
0.0077
LYS 117
0.0113
LEU 118
0.0118
PRO 119
0.0115
GLY 120
0.0146
MET 121
0.0131
LYS 122
0.0098
TRP 123
0.0087
PRO 124
0.0086
ASP 125
0.0110
ALA 126
0.0111
PRO 127
0.0105
SER 128
0.0106
ASP 129
0.0109
ILE 130
0.0108
ALA 131
0.0118
SER 132
0.0096
ALA 133
0.0088
LEU 134
0.0091
THR 135
0.0088
PHE 136
0.0080
LEU 137
0.0096
VAL 138
0.0110
ALA 139
0.0129
HIS 140
0.0149
SER 141
0.0208
SER 142
0.0258
ASP 143
0.0246
VAL 144
0.0190
ASN 145
0.0207
ALA 146
0.0249
SER 147
0.0236
ALA 148
0.0153
PRO 149
0.0063
THR 150
0.0076
ALA 151
0.0118
ALA 152
0.0139
ASP 153
0.0099
VAL 154
0.0098
GLN 155
0.0098
ASN 156
0.0054
ILE 157
0.0041
PHE 158
0.0020
LEU 159
0.0037
VAL 160
0.0036
GLY 161
0.0040
HIS 162
0.0032
SER 163
0.0052
ALA 164
0.0056
GLY 165
0.0052
GLY 166
0.0054
ALA 167
0.0060
ILE 168
0.0076
ALA 169
0.0078
SER 170
0.0063
ASP 171
0.0067
VAL 172
0.0075
LEU 173
0.0061
LEU 174
0.0046
ALA 175
0.0039
PRO 176
0.0045
GLY 177
0.0058
LEU 178
0.0071
LEU 179
0.0071
PRO 180
0.0064
ALA 181
0.0058
ASN 182
0.0072
VAL 183
0.0059
ARG 184
0.0040
ARG 185
0.0041
SER 186
0.0058
VAL 187
0.0028
ARG 188
0.0009
GLY 189
0.0033
LEU 190
0.0043
ILE 191
0.0041
VAL 192
0.0045
PHE 193
0.0034
GLY 194
0.0039
GLY 195
0.0069
MET 196
0.0072
MET 197
0.0064
HIS 198
0.0109
TYR 199
0.0122
ARG 200
0.0141
GLY 201
0.0247
LEU 202
0.0214
GLU 203
0.0251
TYR 204
0.0203
PRO 205
0.0256
ILE 206
0.0210
PRO 207
0.0158
PRO 208
0.0135
PHE 209
0.0134
VAL 210
0.0148
LEU 211
0.0096
PRO 212
0.0066
GLY 213
0.0119
TYR 214
0.0105
TYR 215
0.0049
GLY 216
0.0116
THR 217
0.0263
ASP 218
0.0354
GLU 219
0.0365
ASP 220
0.0208
VAL 221
0.0103
ARG 222
0.0124
ALA 223
0.0096
HIS 224
0.0039
GLU 225
0.0044
PRO 226
0.0054
LEU 227
0.0076
GLY 228
0.0074
LEU 229
0.0031
LEU 230
0.0071
GLU 231
0.0125
SER 232
0.0102
ALA 233
0.0069
SER 234
0.0074
ASP 235
0.0126
GLU 236
0.0105
ILE 237
0.0069
VAL 238
0.0104
ARG 239
0.0168
GLY 240
0.0098
LEU 241
0.0082
PRO 242
0.0080
ASP 243
0.0074
VAL 244
0.0065
LEU 245
0.0054
MET 246
0.0050
VAL 247
0.0041
LEU 248
0.0030
SER 249
0.0042
GLU 250
0.0057
HIS 251
0.0059
ASP 252
0.0027
VAL 253
0.0041
ALA 254
0.0061
ALA 255
0.0095
MET 256
0.0066
ARG 257
0.0053
ALA 258
0.0068
ALA 259
0.0071
VAL 260
0.0063
THR 261
0.0076
ASP 262
0.0073
PHE 263
0.0076
ARG 264
0.0098
SER 265
0.0112
ALA 266
0.0128
LEU 267
0.0135
ALA 268
0.0217
GLU 269
0.0248
ARG 270
0.0205
THR 271
0.0232
GLY 272
0.0296
LYS 273
0.0228
ASP 274
0.0201
VAL 275
0.0131
PRO 276
0.0066
LEU 277
0.0044
LEU 278
0.0044
VAL 279
0.0036
ALA 280
0.0050
GLN 281
0.0069
GLY 282
0.0082
HIS 283
0.0072
ASN 284
0.0074
HIS 285
0.0037
ILE 286
0.0081
SER 287
0.0089
PRO 288
0.0059
HIS 289
0.0068
TYR 290
0.0080
ALA 291
0.0059
LEU 292
0.0069
SER 293
0.0074
SER 294
0.0062
GLY 295
0.0090
GLU 296
0.0075
GLY 297
0.0042
GLU 298
0.0053
GLU 299
0.0047
TRP 300
0.0040
GLY 301
0.0041
HIS 302
0.0039
ASP 303
0.0034
VAL 304
0.0027
ILE 305
0.0032
ARG 306
0.0032
TRP 307
0.0020
MET 308
0.0016
ARG 309
0.0037
ALA 310
0.0037
LYS 311
0.0022
LEU 312
0.0042
ALA 313
0.0067
SER 314
0.0050
GLY 315
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.