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 = 0.1049
LEU 18
0.0107
ALA 19
0.0102
GLN 20
0.0097
VAL 21
0.0089
THR 22
0.0119
PHE 23
0.0122
ALA 24
0.0098
ASN 25
0.0117
GLU 26
0.0158
ALA 27
0.0186
ILE 28
0.0144
TYR 29
0.0122
PRO 30
0.0181
LEU 31
0.0161
LEU 32
0.0106
GLU 33
0.0133
LYS 34
0.0139
ARG 35
0.0081
ARG 36
0.0081
ALA 37
0.0074
GLU 38
0.0024
ILE 39
0.0047
GLU 40
0.0106
ASN 41
0.0118
VAL 42
0.0141
THR 43
0.0146
ARG 44
0.0125
LYS 45
0.0099
THR 46
0.0062
PHE 47
0.0027
ARG 48
0.0033
TYR 49
0.0039
GLY 50
0.0057
ALA 51
0.0053
LEU 52
0.0073
PRO 53
0.0082
GLY 54
0.0079
SER 55
0.0061
GLU 56
0.0054
MET 57
0.0035
ASP 58
0.0055
VAL 59
0.0063
TYR 60
0.0095
TYR 61
0.0128
PRO 62
0.0159
SER 63
0.0318
SER 64
0.0407
THR 65
0.0501
PRO 66
0.1049
SER 67
0.0820
GLY 68
0.0629
LYS 69
0.0283
ALA 70
0.0155
PRO 71
0.0069
VAL 72
0.0056
LEU 73
0.0049
ALA 74
0.0059
PHE 75
0.0062
VAL 76
0.0066
HIS 77
0.0068
GLY 78
0.0071
GLY 79
0.0088
ALA 80
0.0104
TYR 81
0.0093
VAL 82
0.0112
HIS 83
0.0114
GLY 84
0.0046
SER 85
0.0043
LYS 86
0.0040
THR 87
0.0048
HIS 88
0.0054
PRO 89
0.0083
PRO 90
0.0091
PRO 91
0.0092
GLY 92
0.0084
ASP 93
0.0086
LEU 94
0.0064
ILE 95
0.0044
TYR 96
0.0031
LYS 97
0.0041
ASN 98
0.0037
VAL 99
0.0042
GLY 100
0.0035
ALA 101
0.0045
PHE 102
0.0049
TYR 103
0.0034
ALA 104
0.0057
SER 105
0.0064
GLN 106
0.0037
GLY 107
0.0066
PHE 108
0.0052
VAL 109
0.0069
THR 110
0.0047
VAL 111
0.0036
ILE 112
0.0041
PRO 113
0.0047
ASP 114
0.0069
TYR 115
0.0082
ARG 116
0.0107
LYS 117
0.0118
LEU 118
0.0125
PRO 119
0.0133
GLY 120
0.0167
MET 121
0.0138
LYS 122
0.0119
TRP 123
0.0097
PRO 124
0.0106
ASP 125
0.0128
ALA 126
0.0111
PRO 127
0.0098
SER 128
0.0114
ASP 129
0.0096
ILE 130
0.0085
ALA 131
0.0087
SER 132
0.0081
ALA 133
0.0055
LEU 134
0.0057
THR 135
0.0089
PHE 136
0.0069
LEU 137
0.0062
VAL 138
0.0087
ALA 139
0.0143
HIS 140
0.0139
SER 141
0.0152
SER 142
0.0189
ASP 143
0.0164
VAL 144
0.0128
ASN 145
0.0183
ALA 146
0.0206
SER 147
0.0227
ALA 148
0.0200
PRO 149
0.0236
THR 150
0.0226
ALA 151
0.0223
ALA 152
0.0172
ASP 153
0.0125
VAL 154
0.0134
GLN 155
0.0151
ASN 156
0.0100
ILE 157
0.0081
PHE 158
0.0091
LEU 159
0.0091
VAL 160
0.0090
GLY 161
0.0088
HIS 162
0.0078
SER 163
0.0068
ALA 164
0.0066
GLY 165
0.0084
GLY 166
0.0072
ALA 167
0.0060
ILE 168
0.0084
ALA 169
0.0089
SER 170
0.0071
ASP 171
0.0091
VAL 172
0.0109
LEU 173
0.0103
LEU 174
0.0116
ALA 175
0.0133
PRO 176
0.0174
GLY 177
0.0153
LEU 178
0.0127
LEU 179
0.0096
PRO 180
0.0066
ALA 181
0.0092
ASN 182
0.0072
VAL 183
0.0044
ARG 184
0.0081
ARG 185
0.0086
SER 186
0.0102
VAL 187
0.0096
ARG 188
0.0118
GLY 189
0.0117
LEU 190
0.0111
ILE 191
0.0113
VAL 192
0.0088
PHE 193
0.0094
GLY 194
0.0082
GLY 195
0.0056
MET 196
0.0046
MET 197
0.0008
HIS 198
0.0069
TYR 199
0.0107
ARG 200
0.0154
GLY 201
0.0229
LEU 202
0.0189
GLU 203
0.0223
TYR 204
0.0168
PRO 205
0.0217
ILE 206
0.0165
PRO 207
0.0134
PRO 208
0.0104
PHE 209
0.0095
VAL 210
0.0100
LEU 211
0.0062
PRO 212
0.0060
GLY 213
0.0098
TYR 214
0.0083
TYR 215
0.0048
GLY 216
0.0044
THR 217
0.0036
ASP 218
0.0096
GLU 219
0.0121
ASP 220
0.0074
VAL 221
0.0038
ARG 222
0.0098
ALA 223
0.0104
HIS 224
0.0065
GLU 225
0.0026
PRO 226
0.0045
LEU 227
0.0084
GLY 228
0.0100
LEU 229
0.0106
LEU 230
0.0134
GLU 231
0.0197
SER 232
0.0208
ALA 233
0.0217
SER 234
0.0351
ASP 235
0.0398
GLU 236
0.0409
ILE 237
0.0251
VAL 238
0.0208
ARG 239
0.0297
GLY 240
0.0186
LEU 241
0.0118
PRO 242
0.0136
ASP 243
0.0121
VAL 244
0.0117
LEU 245
0.0119
MET 246
0.0091
VAL 247
0.0102
LEU 248
0.0100
SER 249
0.0118
GLU 250
0.0142
HIS 251
0.0133
ASP 252
0.0096
VAL 253
0.0095
ALA 254
0.0078
ALA 255
0.0104
MET 256
0.0066
ARG 257
0.0049
ALA 258
0.0082
ALA 259
0.0053
VAL 260
0.0020
THR 261
0.0061
ASP 262
0.0088
PHE 263
0.0060
ARG 264
0.0061
SER 265
0.0132
ALA 266
0.0167
LEU 267
0.0138
ALA 268
0.0161
GLU 269
0.0243
ARG 270
0.0249
THR 271
0.0236
GLY 272
0.0259
LYS 273
0.0137
ASP 274
0.0081
VAL 275
0.0048
PRO 276
0.0100
LEU 277
0.0099
LEU 278
0.0119
VAL 279
0.0141
ALA 280
0.0140
GLN 281
0.0167
GLY 282
0.0165
HIS 283
0.0138
ASN 284
0.0119
HIS 285
0.0095
ILE 286
0.0089
SER 287
0.0106
PRO 288
0.0106
HIS 289
0.0073
TYR 290
0.0084
ALA 291
0.0110
LEU 292
0.0075
SER 293
0.0068
SER 294
0.0123
GLY 295
0.0164
GLU 296
0.0195
GLY 297
0.0170
GLU 298
0.0145
GLU 299
0.0173
TRP 300
0.0145
GLY 301
0.0125
HIS 302
0.0143
ASP 303
0.0159
VAL 304
0.0137
ILE 305
0.0125
ARG 306
0.0159
TRP 307
0.0160
MET 308
0.0135
ARG 309
0.0149
ALA 310
0.0185
LYS 311
0.0178
LEU 312
0.0173
ALA 313
0.0213
SER 314
0.0300
GLY 315
0.0400
LEU 18
0.0109
ALA 19
0.0098
GLN 20
0.0095
VAL 21
0.0087
THR 22
0.0114
PHE 23
0.0112
ALA 24
0.0089
ASN 25
0.0110
GLU 26
0.0140
ALA 27
0.0168
ILE 28
0.0131
TYR 29
0.0111
PRO 30
0.0163
LEU 31
0.0146
LEU 32
0.0096
GLU 33
0.0115
LYS 34
0.0124
ARG 35
0.0074
ARG 36
0.0066
ALA 37
0.0058
GLU 38
0.0015
ILE 39
0.0039
GLU 40
0.0091
ASN 41
0.0104
VAL 42
0.0134
THR 43
0.0138
ARG 44
0.0118
LYS 45
0.0093
THR 46
0.0058
PHE 47
0.0018
ARG 48
0.0035
TYR 49
0.0038
GLY 50
0.0062
ALA 51
0.0061
LEU 52
0.0084
PRO 53
0.0095
GLY 54
0.0087
SER 55
0.0066
GLU 56
0.0057
MET 57
0.0033
ASP 58
0.0051
VAL 59
0.0056
TYR 60
0.0088
TYR 61
0.0122
PRO 62
0.0153
SER 63
0.0313
SER 64
0.0388
THR 65
0.0464
PRO 66
0.0904
SER 67
0.0729
GLY 68
0.0563
LYS 69
0.0277
ALA 70
0.0155
PRO 71
0.0069
VAL 72
0.0048
LEU 73
0.0038
ALA 74
0.0052
PHE 75
0.0056
VAL 76
0.0061
HIS 77
0.0063
GLY 78
0.0066
GLY 79
0.0081
ALA 80
0.0094
TYR 81
0.0085
VAL 82
0.0103
HIS 83
0.0107
GLY 84
0.0045
SER 85
0.0044
LYS 86
0.0040
THR 87
0.0046
HIS 88
0.0050
PRO 89
0.0076
PRO 90
0.0082
PRO 91
0.0084
GLY 92
0.0077
ASP 93
0.0075
LEU 94
0.0055
ILE 95
0.0040
TYR 96
0.0030
LYS 97
0.0038
ASN 98
0.0036
VAL 99
0.0039
GLY 100
0.0031
ALA 101
0.0042
PHE 102
0.0046
TYR 103
0.0027
ALA 104
0.0052
SER 105
0.0063
GLN 106
0.0035
GLY 107
0.0060
PHE 108
0.0047
VAL 109
0.0064
THR 110
0.0038
VAL 111
0.0027
ILE 112
0.0037
PRO 113
0.0045
ASP 114
0.0068
TYR 115
0.0080
ARG 116
0.0104
LYS 117
0.0113
LEU 118
0.0118
PRO 119
0.0124
GLY 120
0.0161
MET 121
0.0132
LYS 122
0.0113
TRP 123
0.0091
PRO 124
0.0102
ASP 125
0.0122
ALA 126
0.0106
PRO 127
0.0094
SER 128
0.0109
ASP 129
0.0095
ILE 130
0.0081
ALA 131
0.0084
SER 132
0.0080
ALA 133
0.0054
LEU 134
0.0055
THR 135
0.0088
PHE 136
0.0067
LEU 137
0.0059
VAL 138
0.0087
ALA 139
0.0136
HIS 140
0.0131
SER 141
0.0145
SER 142
0.0178
ASP 143
0.0149
VAL 144
0.0117
ASN 145
0.0172
ALA 146
0.0189
SER 147
0.0213
ALA 148
0.0189
PRO 149
0.0228
THR 150
0.0218
ALA 151
0.0214
ALA 152
0.0167
ASP 153
0.0126
VAL 154
0.0131
GLN 155
0.0146
ASN 156
0.0090
ILE 157
0.0071
PHE 158
0.0080
LEU 159
0.0084
VAL 160
0.0084
GLY 161
0.0083
HIS 162
0.0072
SER 163
0.0063
ALA 164
0.0060
GLY 165
0.0079
GLY 166
0.0068
ALA 167
0.0057
ILE 168
0.0079
ALA 169
0.0084
SER 170
0.0069
ASP 171
0.0087
VAL 172
0.0102
LEU 173
0.0097
LEU 174
0.0105
ALA 175
0.0116
PRO 176
0.0149
GLY 177
0.0142
LEU 178
0.0119
LEU 179
0.0092
PRO 180
0.0072
ALA 181
0.0093
ASN 182
0.0071
VAL 183
0.0043
ARG 184
0.0078
ARG 185
0.0078
SER 186
0.0093
VAL 187
0.0088
ARG 188
0.0106
GLY 189
0.0108
LEU 190
0.0104
ILE 191
0.0106
VAL 192
0.0083
PHE 193
0.0088
GLY 194
0.0077
GLY 195
0.0052
MET 196
0.0040
MET 197
0.0005
HIS 198
0.0060
TYR 199
0.0095
ARG 200
0.0139
GLY 201
0.0206
LEU 202
0.0169
GLU 203
0.0200
TYR 204
0.0151
PRO 205
0.0196
ILE 206
0.0148
PRO 207
0.0123
PRO 208
0.0094
PHE 209
0.0084
VAL 210
0.0087
LEU 211
0.0051
PRO 212
0.0045
GLY 213
0.0083
TYR 214
0.0072
TYR 215
0.0042
GLY 216
0.0036
THR 217
0.0057
ASP 218
0.0106
GLU 219
0.0134
ASP 220
0.0085
VAL 221
0.0044
ARG 222
0.0096
ALA 223
0.0105
HIS 224
0.0067
GLU 225
0.0028
PRO 226
0.0044
LEU 227
0.0075
GLY 228
0.0090
LEU 229
0.0096
LEU 230
0.0119
GLU 231
0.0173
SER 232
0.0184
ALA 233
0.0191
SER 234
0.0298
ASP 235
0.0337
GLU 236
0.0350
ILE 237
0.0218
VAL 238
0.0181
ARG 239
0.0262
GLY 240
0.0172
LEU 241
0.0113
PRO 242
0.0133
ASP 243
0.0116
VAL 244
0.0113
LEU 245
0.0114
MET 246
0.0089
VAL 247
0.0099
LEU 248
0.0096
SER 249
0.0110
GLU 250
0.0133
HIS 251
0.0124
ASP 252
0.0091
VAL 253
0.0087
ALA 254
0.0070
ALA 255
0.0091
MET 256
0.0059
ARG 257
0.0044
ALA 258
0.0068
ALA 259
0.0042
VAL 260
0.0015
THR 261
0.0044
ASP 262
0.0070
PHE 263
0.0048
ARG 264
0.0044
SER 265
0.0104
ALA 266
0.0140
LEU 267
0.0116
ALA 268
0.0134
GLU 269
0.0204
ARG 270
0.0214
THR 271
0.0209
GLY 272
0.0226
LYS 273
0.0125
ASP 274
0.0076
VAL 275
0.0054
PRO 276
0.0101
LEU 277
0.0098
LEU 278
0.0115
VAL 279
0.0133
ALA 280
0.0132
GLN 281
0.0157
GLY 282
0.0155
HIS 283
0.0127
ASN 284
0.0108
HIS 285
0.0087
ILE 286
0.0082
SER 287
0.0097
PRO 288
0.0096
HIS 289
0.0067
TYR 290
0.0079
ALA 291
0.0100
LEU 292
0.0069
SER 293
0.0063
SER 294
0.0114
GLY 295
0.0152
GLU 296
0.0177
GLY 297
0.0153
GLU 298
0.0130
GLU 299
0.0154
TRP 300
0.0131
GLY 301
0.0113
HIS 302
0.0128
ASP 303
0.0141
VAL 304
0.0122
ILE 305
0.0109
ARG 306
0.0137
TRP 307
0.0141
MET 308
0.0118
ARG 309
0.0125
ALA 310
0.0158
LYS 311
0.0155
LEU 312
0.0150
ALA 313
0.0182
SER 314
0.0262
GLY 315
0.0358
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.