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 = 0.0806
LEU 18
0.0287
ALA 19
0.0248
GLN 20
0.0158
VAL 21
0.0161
THR 22
0.0140
PHE 23
0.0109
ALA 24
0.0047
ASN 25
0.0042
GLU 26
0.0044
ALA 27
0.0084
ILE 28
0.0069
TYR 29
0.0095
PRO 30
0.0160
LEU 31
0.0171
LEU 32
0.0170
GLU 33
0.0223
LYS 34
0.0255
ARG 35
0.0242
ARG 36
0.0236
ALA 37
0.0261
GLU 38
0.0212
ILE 39
0.0161
GLU 40
0.0197
ASN 41
0.0171
VAL 42
0.0081
THR 43
0.0092
ARG 44
0.0105
LYS 45
0.0126
THR 46
0.0133
PHE 47
0.0154
ARG 48
0.0138
TYR 49
0.0131
GLY 50
0.0181
ALA 51
0.0233
LEU 52
0.0211
PRO 53
0.0171
GLY 54
0.0136
SER 55
0.0125
GLU 56
0.0097
MET 57
0.0092
ASP 58
0.0077
VAL 59
0.0076
TYR 60
0.0089
TYR 61
0.0099
PRO 62
0.0112
SER 63
0.0223
SER 64
0.0138
THR 65
0.0155
PRO 66
0.0718
SER 67
0.0440
GLY 68
0.0184
LYS 69
0.0168
ALA 70
0.0111
PRO 71
0.0048
VAL 72
0.0025
LEU 73
0.0042
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0054
HIS 77
0.0054
GLY 78
0.0060
GLY 79
0.0072
ALA 80
0.0114
TYR 81
0.0095
VAL 82
0.0112
HIS 83
0.0116
GLY 84
0.0071
SER 85
0.0065
LYS 86
0.0076
THR 87
0.0125
HIS 88
0.0134
PRO 89
0.0153
PRO 90
0.0177
PRO 91
0.0155
GLY 92
0.0142
ASP 93
0.0185
LEU 94
0.0150
ILE 95
0.0123
TYR 96
0.0112
LYS 97
0.0132
ASN 98
0.0099
VAL 99
0.0082
GLY 100
0.0092
ALA 101
0.0084
PHE 102
0.0075
TYR 103
0.0077
ALA 104
0.0083
SER 105
0.0093
GLN 106
0.0091
GLY 107
0.0079
PHE 108
0.0060
VAL 109
0.0060
THR 110
0.0063
VAL 111
0.0053
ILE 112
0.0056
PRO 113
0.0058
ASP 114
0.0038
TYR 115
0.0041
ARG 116
0.0065
LYS 117
0.0082
LEU 118
0.0098
PRO 119
0.0108
GLY 120
0.0111
MET 121
0.0097
LYS 122
0.0088
TRP 123
0.0080
PRO 124
0.0076
ASP 125
0.0079
ALA 126
0.0063
PRO 127
0.0069
SER 128
0.0089
ASP 129
0.0094
ILE 130
0.0086
ALA 131
0.0114
SER 132
0.0123
ALA 133
0.0116
LEU 134
0.0108
THR 135
0.0154
PHE 136
0.0166
LEU 137
0.0116
VAL 138
0.0105
ALA 139
0.0185
HIS 140
0.0226
SER 141
0.0173
SER 142
0.0270
ASP 143
0.0302
VAL 144
0.0210
ASN 145
0.0217
ALA 146
0.0287
SER 147
0.0283
ALA 148
0.0214
PRO 149
0.0210
THR 150
0.0157
ALA 151
0.0144
ALA 152
0.0116
ASP 153
0.0049
VAL 154
0.0061
GLN 155
0.0069
ASN 156
0.0079
ILE 157
0.0081
PHE 158
0.0086
LEU 159
0.0070
VAL 160
0.0055
GLY 161
0.0051
HIS 162
0.0074
SER 163
0.0076
ALA 164
0.0080
GLY 165
0.0068
GLY 166
0.0063
ALA 167
0.0066
ILE 168
0.0059
ALA 169
0.0058
SER 170
0.0061
ASP 171
0.0059
VAL 172
0.0090
LEU 173
0.0091
LEU 174
0.0050
ALA 175
0.0031
PRO 176
0.0017
GLY 177
0.0112
LEU 178
0.0112
LEU 179
0.0137
PRO 180
0.0203
ALA 181
0.0215
ASN 182
0.0222
VAL 183
0.0173
ARG 184
0.0152
ARG 185
0.0195
SER 186
0.0141
VAL 187
0.0136
ARG 188
0.0134
GLY 189
0.0106
LEU 190
0.0088
ILE 191
0.0064
VAL 192
0.0078
PHE 193
0.0081
GLY 194
0.0082
GLY 195
0.0098
MET 196
0.0106
MET 197
0.0082
HIS 198
0.0079
TYR 199
0.0099
ARG 200
0.0091
GLY 201
0.0173
LEU 202
0.0177
GLU 203
0.0240
TYR 204
0.0205
PRO 205
0.0260
ILE 206
0.0227
PRO 207
0.0160
PRO 208
0.0135
PHE 209
0.0133
VAL 210
0.0133
LEU 211
0.0090
PRO 212
0.0076
GLY 213
0.0114
TYR 214
0.0093
TYR 215
0.0076
GLY 216
0.0087
THR 217
0.0096
ASP 218
0.0129
GLU 219
0.0141
ASP 220
0.0090
VAL 221
0.0035
ARG 222
0.0033
ALA 223
0.0034
HIS 224
0.0043
GLU 225
0.0047
PRO 226
0.0058
LEU 227
0.0041
GLY 228
0.0020
LEU 229
0.0040
LEU 230
0.0069
GLU 231
0.0075
SER 232
0.0094
ALA 233
0.0116
SER 234
0.0217
ASP 235
0.0290
GLU 236
0.0221
ILE 237
0.0093
VAL 238
0.0180
ARG 239
0.0250
GLY 240
0.0124
LEU 241
0.0126
PRO 242
0.0153
ASP 243
0.0112
VAL 244
0.0091
LEU 245
0.0073
MET 246
0.0072
VAL 247
0.0075
LEU 248
0.0074
SER 249
0.0079
GLU 250
0.0067
HIS 251
0.0089
ASP 252
0.0106
VAL 253
0.0132
ALA 254
0.0128
ALA 255
0.0134
MET 256
0.0118
ARG 257
0.0094
ALA 258
0.0094
ALA 259
0.0096
VAL 260
0.0085
THR 261
0.0076
ASP 262
0.0061
PHE 263
0.0065
ARG 264
0.0085
SER 265
0.0073
ALA 266
0.0070
LEU 267
0.0095
ALA 268
0.0146
GLU 269
0.0165
ARG 270
0.0163
THR 271
0.0178
GLY 272
0.0199
LYS 273
0.0162
ASP 274
0.0155
VAL 275
0.0116
PRO 276
0.0067
LEU 277
0.0059
LEU 278
0.0069
VAL 279
0.0060
ALA 280
0.0054
GLN 281
0.0035
GLY 282
0.0036
HIS 283
0.0048
ASN 284
0.0078
HIS 285
0.0092
ILE 286
0.0096
SER 287
0.0059
PRO 288
0.0048
HIS 289
0.0074
TYR 290
0.0071
ALA 291
0.0059
LEU 292
0.0079
SER 293
0.0109
SER 294
0.0133
GLY 295
0.0151
GLU 296
0.0114
GLY 297
0.0040
GLU 298
0.0057
GLU 299
0.0057
TRP 300
0.0067
GLY 301
0.0074
HIS 302
0.0088
ASP 303
0.0083
VAL 304
0.0082
ILE 305
0.0090
ARG 306
0.0098
TRP 307
0.0102
MET 308
0.0084
ARG 309
0.0096
ALA 310
0.0146
LYS 311
0.0143
LEU 312
0.0139
ALA 313
0.0131
SER 314
0.0300
GLY 315
0.0710
LEU 18
0.0253
ALA 19
0.0223
GLN 20
0.0152
VAL 21
0.0153
THR 22
0.0141
PHE 23
0.0107
ALA 24
0.0064
ASN 25
0.0070
GLU 26
0.0055
ALA 27
0.0063
ILE 28
0.0068
TYR 29
0.0095
PRO 30
0.0141
LEU 31
0.0157
LEU 32
0.0167
GLU 33
0.0207
LYS 34
0.0234
ARG 35
0.0238
ARG 36
0.0230
ALA 37
0.0259
GLU 38
0.0227
ILE 39
0.0177
GLU 40
0.0209
ASN 41
0.0201
VAL 42
0.0068
THR 43
0.0085
ARG 44
0.0108
LYS 45
0.0163
THR 46
0.0165
PHE 47
0.0169
ARG 48
0.0140
TYR 49
0.0116
GLY 50
0.0176
ALA 51
0.0244
LEU 52
0.0239
PRO 53
0.0235
GLY 54
0.0172
SER 55
0.0135
GLU 56
0.0110
MET 57
0.0097
ASP 58
0.0088
VAL 59
0.0089
TYR 60
0.0084
TYR 61
0.0085
PRO 62
0.0087
SER 63
0.0167
SER 64
0.0134
THR 65
0.0179
PRO 66
0.0806
SER 67
0.0463
GLY 68
0.0156
LYS 69
0.0233
ALA 70
0.0135
PRO 71
0.0049
VAL 72
0.0025
LEU 73
0.0045
ALA 74
0.0057
PHE 75
0.0058
VAL 76
0.0054
HIS 77
0.0045
GLY 78
0.0048
GLY 79
0.0075
ALA 80
0.0125
TYR 81
0.0104
VAL 82
0.0123
HIS 83
0.0122
GLY 84
0.0044
SER 85
0.0041
LYS 86
0.0056
THR 87
0.0100
HIS 88
0.0103
PRO 89
0.0116
PRO 90
0.0140
PRO 91
0.0123
GLY 92
0.0119
ASP 93
0.0166
LEU 94
0.0139
ILE 95
0.0115
TYR 96
0.0107
LYS 97
0.0130
ASN 98
0.0102
VAL 99
0.0084
GLY 100
0.0092
ALA 101
0.0086
PHE 102
0.0078
TYR 103
0.0073
ALA 104
0.0070
SER 105
0.0079
GLN 106
0.0075
GLY 107
0.0061
PHE 108
0.0053
VAL 109
0.0057
THR 110
0.0065
VAL 111
0.0057
ILE 112
0.0054
PRO 113
0.0057
ASP 114
0.0043
TYR 115
0.0066
ARG 116
0.0108
LYS 117
0.0102
LEU 118
0.0127
PRO 119
0.0141
GLY 120
0.0164
MET 121
0.0145
LYS 122
0.0133
TRP 123
0.0117
PRO 124
0.0116
ASP 125
0.0123
ALA 126
0.0094
PRO 127
0.0095
SER 128
0.0121
ASP 129
0.0122
ILE 130
0.0102
ALA 131
0.0135
SER 132
0.0130
ALA 133
0.0117
LEU 134
0.0108
THR 135
0.0124
PHE 136
0.0129
LEU 137
0.0086
VAL 138
0.0051
ALA 139
0.0109
HIS 140
0.0182
SER 141
0.0169
SER 142
0.0283
ASP 143
0.0308
VAL 144
0.0217
ASN 145
0.0234
ALA 146
0.0305
SER 147
0.0297
ALA 148
0.0211
PRO 149
0.0177
THR 150
0.0162
ALA 151
0.0176
ALA 152
0.0147
ASP 153
0.0055
VAL 154
0.0040
GLN 155
0.0043
ASN 156
0.0074
ILE 157
0.0077
PHE 158
0.0086
LEU 159
0.0080
VAL 160
0.0063
GLY 161
0.0058
HIS 162
0.0073
SER 163
0.0076
ALA 164
0.0082
GLY 165
0.0072
GLY 166
0.0063
ALA 167
0.0068
ILE 168
0.0071
ALA 169
0.0068
SER 170
0.0075
ASP 171
0.0073
VAL 172
0.0099
LEU 173
0.0097
LEU 174
0.0048
ALA 175
0.0035
PRO 176
0.0023
GLY 177
0.0142
LEU 178
0.0136
LEU 179
0.0150
PRO 180
0.0203
ALA 181
0.0212
ASN 182
0.0220
VAL 183
0.0174
ARG 184
0.0143
ARG 185
0.0185
SER 186
0.0133
VAL 187
0.0130
ARG 188
0.0129
GLY 189
0.0106
LEU 190
0.0089
ILE 191
0.0068
VAL 192
0.0075
PHE 193
0.0078
GLY 194
0.0083
GLY 195
0.0091
MET 196
0.0101
MET 197
0.0071
HIS 198
0.0071
TYR 199
0.0098
ARG 200
0.0100
GLY 201
0.0207
LEU 202
0.0206
GLU 203
0.0275
TYR 204
0.0228
PRO 205
0.0297
ILE 206
0.0252
PRO 207
0.0174
PRO 208
0.0135
PHE 209
0.0147
VAL 210
0.0153
LEU 211
0.0103
PRO 212
0.0110
GLY 213
0.0156
TYR 214
0.0127
TYR 215
0.0110
GLY 216
0.0133
THR 217
0.0103
ASP 218
0.0083
GLU 219
0.0136
ASP 220
0.0114
VAL 221
0.0045
ARG 222
0.0049
ALA 223
0.0066
HIS 224
0.0059
GLU 225
0.0038
PRO 226
0.0047
LEU 227
0.0026
GLY 228
0.0007
LEU 229
0.0028
LEU 230
0.0061
GLU 231
0.0072
SER 232
0.0115
ALA 233
0.0141
SER 234
0.0300
ASP 235
0.0389
GLU 236
0.0331
ILE 237
0.0136
VAL 238
0.0219
ARG 239
0.0324
GLY 240
0.0120
LEU 241
0.0128
PRO 242
0.0160
ASP 243
0.0100
VAL 244
0.0081
LEU 245
0.0067
MET 246
0.0057
VAL 247
0.0065
LEU 248
0.0070
SER 249
0.0079
GLU 250
0.0073
HIS 251
0.0102
ASP 252
0.0119
VAL 253
0.0154
ALA 254
0.0153
ALA 255
0.0149
MET 256
0.0124
ARG 257
0.0100
ALA 258
0.0103
ALA 259
0.0092
VAL 260
0.0073
THR 261
0.0070
ASP 262
0.0057
PHE 263
0.0045
ARG 264
0.0068
SER 265
0.0063
ALA 266
0.0064
LEU 267
0.0096
ALA 268
0.0154
GLU 269
0.0185
ARG 270
0.0183
THR 271
0.0192
GLY 272
0.0209
LYS 273
0.0176
ASP 274
0.0162
VAL 275
0.0110
PRO 276
0.0048
LEU 277
0.0039
LEU 278
0.0053
VAL 279
0.0049
ALA 280
0.0051
GLN 281
0.0039
GLY 282
0.0053
HIS 283
0.0060
ASN 284
0.0088
HIS 285
0.0101
ILE 286
0.0106
SER 287
0.0074
PRO 288
0.0057
HIS 289
0.0083
TYR 290
0.0082
ALA 291
0.0073
LEU 292
0.0095
SER 293
0.0124
SER 294
0.0139
GLY 295
0.0160
GLU 296
0.0115
GLY 297
0.0051
GLU 298
0.0072
GLU 299
0.0066
TRP 300
0.0070
GLY 301
0.0078
HIS 302
0.0085
ASP 303
0.0079
VAL 304
0.0079
ILE 305
0.0084
ARG 306
0.0089
TRP 307
0.0093
MET 308
0.0081
ARG 309
0.0088
ALA 310
0.0132
LYS 311
0.0132
LEU 312
0.0132
ALA 313
0.0128
SER 314
0.0278
GLY 315
0.0662
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.