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 = 0.0837
LEU 18
0.0085
ALA 19
0.0068
GLN 20
0.0026
VAL 21
0.0042
THR 22
0.0055
PHE 23
0.0072
ALA 24
0.0099
ASN 25
0.0102
GLU 26
0.0109
ALA 27
0.0106
ILE 28
0.0109
TYR 29
0.0121
PRO 30
0.0140
LEU 31
0.0140
LEU 32
0.0145
GLU 33
0.0176
LYS 34
0.0188
ARG 35
0.0192
ARG 36
0.0183
ALA 37
0.0196
GLU 38
0.0191
ILE 39
0.0147
GLU 40
0.0152
ASN 41
0.0161
VAL 42
0.0070
THR 43
0.0062
ARG 44
0.0073
LYS 45
0.0085
THR 46
0.0101
PHE 47
0.0118
ARG 48
0.0100
TYR 49
0.0078
GLY 50
0.0132
ALA 51
0.0250
LEU 52
0.0212
PRO 53
0.0277
GLY 54
0.0139
SER 55
0.0092
GLU 56
0.0077
MET 57
0.0070
ASP 58
0.0065
VAL 59
0.0058
TYR 60
0.0059
TYR 61
0.0058
PRO 62
0.0052
SER 63
0.0135
SER 64
0.0180
THR 65
0.0218
PRO 66
0.0543
SER 67
0.0399
GLY 68
0.0210
LYS 69
0.0201
ALA 70
0.0121
PRO 71
0.0085
VAL 72
0.0046
LEU 73
0.0031
ALA 74
0.0045
PHE 75
0.0059
VAL 76
0.0052
HIS 77
0.0036
GLY 78
0.0050
GLY 79
0.0075
ALA 80
0.0117
TYR 81
0.0133
VAL 82
0.0147
HIS 83
0.0112
GLY 84
0.0038
SER 85
0.0045
LYS 86
0.0060
THR 87
0.0091
HIS 88
0.0094
PRO 89
0.0114
PRO 90
0.0139
PRO 91
0.0136
GLY 92
0.0134
ASP 93
0.0126
LEU 94
0.0125
ILE 95
0.0098
TYR 96
0.0077
LYS 97
0.0101
ASN 98
0.0099
VAL 99
0.0077
GLY 100
0.0077
ALA 101
0.0079
PHE 102
0.0057
TYR 103
0.0052
ALA 104
0.0046
SER 105
0.0039
GLN 106
0.0034
GLY 107
0.0053
PHE 108
0.0024
VAL 109
0.0046
THR 110
0.0050
VAL 111
0.0044
ILE 112
0.0043
PRO 113
0.0044
ASP 114
0.0047
TYR 115
0.0080
ARG 116
0.0116
LYS 117
0.0158
LEU 118
0.0206
PRO 119
0.0271
GLY 120
0.0265
MET 121
0.0214
LYS 122
0.0168
TRP 123
0.0129
PRO 124
0.0135
ASP 125
0.0169
ALA 126
0.0118
PRO 127
0.0112
SER 128
0.0130
ASP 129
0.0090
ILE 130
0.0082
ALA 131
0.0093
SER 132
0.0048
ALA 133
0.0052
LEU 134
0.0047
THR 135
0.0061
PHE 136
0.0082
LEU 137
0.0064
VAL 138
0.0054
ALA 139
0.0102
HIS 140
0.0147
SER 141
0.0131
SER 142
0.0195
ASP 143
0.0210
VAL 144
0.0160
ASN 145
0.0161
ALA 146
0.0186
SER 147
0.0173
ALA 148
0.0142
PRO 149
0.0133
THR 150
0.0139
ALA 151
0.0163
ALA 152
0.0146
ASP 153
0.0092
VAL 154
0.0102
GLN 155
0.0073
ASN 156
0.0088
ILE 157
0.0071
PHE 158
0.0054
LEU 159
0.0056
VAL 160
0.0046
GLY 161
0.0043
HIS 162
0.0059
SER 163
0.0058
ALA 164
0.0083
GLY 165
0.0076
GLY 166
0.0070
ALA 167
0.0087
ILE 168
0.0089
ALA 169
0.0086
SER 170
0.0084
ASP 171
0.0091
VAL 172
0.0108
LEU 173
0.0097
LEU 174
0.0100
ALA 175
0.0107
PRO 176
0.0110
GLY 177
0.0134
LEU 178
0.0125
LEU 179
0.0120
PRO 180
0.0130
ALA 181
0.0129
ASN 182
0.0132
VAL 183
0.0113
ARG 184
0.0106
ARG 185
0.0108
SER 186
0.0099
VAL 187
0.0078
ARG 188
0.0088
GLY 189
0.0078
LEU 190
0.0058
ILE 191
0.0037
VAL 192
0.0064
PHE 193
0.0057
GLY 194
0.0054
GLY 195
0.0097
MET 196
0.0112
MET 197
0.0106
HIS 198
0.0129
TYR 199
0.0142
ARG 200
0.0134
GLY 201
0.0161
LEU 202
0.0151
GLU 203
0.0193
TYR 204
0.0151
PRO 205
0.0146
ILE 206
0.0160
PRO 207
0.0199
PRO 208
0.0219
PHE 209
0.0239
VAL 210
0.0206
TRP 211
0.0181
PRO 212
0.0185
GLY 213
0.0169
TYR 214
0.0146
TYR 215
0.0084
GLY 216
0.0121
THR 217
0.0448
ASP 218
0.0557
GLU 219
0.0479
ASP 220
0.0236
VAL 221
0.0155
ARG 222
0.0085
ALA 223
0.0050
HIS 224
0.0050
GLU 225
0.0091
PRO 226
0.0108
LEU 227
0.0095
GLY 228
0.0076
LEU 229
0.0088
LEU 230
0.0102
GLU 231
0.0114
SER 232
0.0113
ALA 233
0.0120
SER 234
0.0148
ASP 235
0.0154
GLU 236
0.0127
ILE 237
0.0121
VAL 238
0.0137
ARG 239
0.0154
GLY 240
0.0124
LEU 241
0.0111
PRO 242
0.0114
ASP 243
0.0084
VAL 244
0.0051
LEU 245
0.0036
MET 246
0.0047
VAL 247
0.0055
LEU 248
0.0054
SER 249
0.0063
GLU 250
0.0068
HIS 251
0.0065
ASP 252
0.0055
VAL 253
0.0078
ALA 254
0.0087
ALA 255
0.0105
MET 256
0.0096
ARG 257
0.0079
ALA 258
0.0090
ALA 259
0.0099
VAL 260
0.0086
THR 261
0.0084
ASP 262
0.0079
PHE 263
0.0080
ARG 264
0.0081
SER 265
0.0087
ALA 266
0.0090
LEU 267
0.0099
ALA 268
0.0141
GLU 269
0.0169
ARG 270
0.0143
THR 271
0.0146
GLY 272
0.0176
LYS 273
0.0147
ASP 274
0.0141
VAL 275
0.0096
PRO 276
0.0054
LEU 277
0.0038
LEU 278
0.0051
VAL 279
0.0063
ALA 280
0.0055
GLN 281
0.0063
GLY 282
0.0053
HIS 283
0.0053
ASN 284
0.0052
HIS 285
0.0057
ILE 286
0.0060
SER 287
0.0070
PRO 288
0.0067
HIS 289
0.0074
TYR 290
0.0077
ALA 291
0.0088
LEU 292
0.0099
SER 293
0.0113
SER 294
0.0123
GLY 295
0.0137
GLU 296
0.0114
GLY 297
0.0091
GLU 298
0.0097
GLU 299
0.0101
TRP 300
0.0076
GLY 301
0.0066
HIS 302
0.0074
ASP 303
0.0068
VAL 304
0.0051
ILE 305
0.0038
ARG 306
0.0047
TRP 307
0.0058
MET 308
0.0046
ARG 309
0.0057
ALA 310
0.0107
LYS 311
0.0139
LEU 312
0.0211
ALA 313
0.0288
SER 314
0.0416
GLY 315
0.0836
LEU 18
0.0080
ALA 19
0.0064
GLN 20
0.0034
VAL 21
0.0053
THR 22
0.0067
PHE 23
0.0080
ALA 24
0.0106
ASN 25
0.0109
GLU 26
0.0115
ALA 27
0.0109
ILE 28
0.0113
TYR 29
0.0124
PRO 30
0.0144
LEU 31
0.0145
LEU 32
0.0150
GLU 33
0.0183
LYS 34
0.0195
ARG 35
0.0199
ARG 36
0.0189
ALA 37
0.0201
GLU 38
0.0197
ILE 39
0.0151
GLU 40
0.0154
ASN 41
0.0162
VAL 42
0.0072
THR 43
0.0063
ARG 44
0.0076
LYS 45
0.0091
THR 46
0.0107
PHE 47
0.0122
ARG 48
0.0102
TYR 49
0.0075
GLY 50
0.0129
ALA 51
0.0244
LEU 52
0.0205
PRO 53
0.0275
GLY 54
0.0139
SER 55
0.0091
GLU 56
0.0079
MET 57
0.0073
ASP 58
0.0068
VAL 59
0.0061
TYR 60
0.0061
TYR 61
0.0057
PRO 62
0.0051
SER 63
0.0143
SER 64
0.0194
THR 65
0.0236
PRO 66
0.0580
SER 67
0.0427
GLY 68
0.0222
LYS 69
0.0214
ALA 70
0.0128
PRO 71
0.0089
VAL 72
0.0046
LEU 73
0.0031
ALA 74
0.0045
PHE 75
0.0060
VAL 76
0.0052
HIS 77
0.0036
GLY 78
0.0050
GLY 79
0.0075
ALA 80
0.0120
TYR 81
0.0136
VAL 82
0.0148
HIS 83
0.0113
GLY 84
0.0039
SER 85
0.0046
LYS 86
0.0062
THR 87
0.0092
HIS 88
0.0093
PRO 89
0.0111
PRO 90
0.0138
PRO 91
0.0136
GLY 92
0.0135
ASP 93
0.0127
LEU 94
0.0128
ILE 95
0.0102
TYR 96
0.0081
LYS 97
0.0105
ASN 98
0.0103
VAL 99
0.0080
GLY 100
0.0080
ALA 101
0.0082
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0047
SER 105
0.0040
GLN 106
0.0035
GLY 107
0.0054
PHE 108
0.0025
VAL 109
0.0047
THR 110
0.0052
VAL 111
0.0046
ILE 112
0.0044
PRO 113
0.0045
ASP 114
0.0047
TYR 115
0.0082
ARG 116
0.0120
LYS 117
0.0161
LEU 118
0.0210
PRO 119
0.0276
GLY 120
0.0272
MET 121
0.0222
LYS 122
0.0176
TRP 123
0.0137
PRO 124
0.0142
ASP 125
0.0177
ALA 126
0.0124
PRO 127
0.0118
SER 128
0.0137
ASP 129
0.0094
ILE 130
0.0086
ALA 131
0.0097
SER 132
0.0049
ALA 133
0.0053
LEU 134
0.0048
THR 135
0.0059
PHE 136
0.0080
LEU 137
0.0061
VAL 138
0.0049
ALA 139
0.0097
HIS 140
0.0147
SER 141
0.0133
SER 142
0.0201
ASP 143
0.0216
VAL 144
0.0164
ASN 145
0.0165
ALA 146
0.0191
SER 147
0.0176
ALA 148
0.0143
PRO 149
0.0132
THR 150
0.0142
ALA 151
0.0169
ALA 152
0.0151
ASP 153
0.0093
VAL 154
0.0103
GLN 155
0.0074
ASN 156
0.0090
ILE 157
0.0072
PHE 158
0.0055
LEU 159
0.0057
VAL 160
0.0046
GLY 161
0.0044
HIS 162
0.0060
SER 163
0.0060
ALA 164
0.0086
GLY 165
0.0079
GLY 166
0.0073
ALA 167
0.0091
ILE 168
0.0093
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0098
VAL 172
0.0115
LEU 173
0.0104
LEU 174
0.0109
ALA 175
0.0117
PRO 176
0.0121
GLY 177
0.0144
LEU 178
0.0134
LEU 179
0.0127
PRO 180
0.0138
ALA 181
0.0137
ASN 182
0.0138
VAL 183
0.0118
ARG 184
0.0112
ARG 185
0.0114
SER 186
0.0102
VAL 187
0.0082
ARG 188
0.0091
GLY 189
0.0081
LEU 190
0.0060
ILE 191
0.0038
VAL 192
0.0065
PHE 193
0.0059
GLY 194
0.0057
GLY 195
0.0101
MET 196
0.0117
MET 197
0.0111
HIS 198
0.0134
TYR 199
0.0147
ARG 200
0.0138
GLY 201
0.0167
LEU 202
0.0155
GLU 203
0.0194
TYR 204
0.0151
PRO 205
0.0143
ILE 206
0.0158
PRO 207
0.0195
PRO 208
0.0215
PHE 209
0.0234
VAL 210
0.0208
TRP 211
0.0184
PRO 212
0.0186
GLY 213
0.0172
TYR 214
0.0151
TYR 215
0.0088
GLY 216
0.0127
THR 217
0.0462
ASP 218
0.0575
GLU 219
0.0495
ASP 220
0.0244
VAL 221
0.0159
ARG 222
0.0086
ALA 223
0.0051
HIS 224
0.0055
GLU 225
0.0096
PRO 226
0.0114
LEU 227
0.0101
GLY 228
0.0083
LEU 229
0.0095
LEU 230
0.0108
GLU 231
0.0121
SER 232
0.0120
ALA 233
0.0128
SER 234
0.0154
ASP 235
0.0159
GLU 236
0.0137
ILE 237
0.0132
VAL 238
0.0144
ARG 239
0.0167
GLY 240
0.0135
LEU 241
0.0120
PRO 242
0.0122
ASP 243
0.0089
VAL 244
0.0054
LEU 245
0.0037
MET 246
0.0048
VAL 247
0.0057
LEU 248
0.0057
SER 249
0.0067
GLU 250
0.0073
HIS 251
0.0069
ASP 252
0.0059
VAL 253
0.0082
ALA 254
0.0091
ALA 255
0.0109
MET 256
0.0100
ARG 257
0.0084
ALA 258
0.0095
ALA 259
0.0103
VAL 260
0.0090
THR 261
0.0088
ASP 262
0.0083
PHE 263
0.0084
ARG 264
0.0085
SER 265
0.0091
ALA 266
0.0093
LEU 267
0.0104
ALA 268
0.0153
GLU 269
0.0184
ARG 270
0.0154
THR 271
0.0161
GLY 272
0.0196
LYS 273
0.0163
ASP 274
0.0155
VAL 275
0.0103
PRO 276
0.0057
LEU 277
0.0038
LEU 278
0.0053
VAL 279
0.0066
ALA 280
0.0058
GLN 281
0.0068
GLY 282
0.0057
HIS 283
0.0056
ASN 284
0.0055
HIS 285
0.0059
ILE 286
0.0064
SER 287
0.0074
PRO 288
0.0070
HIS 289
0.0078
TYR 290
0.0080
ALA 291
0.0093
LEU 292
0.0104
SER 293
0.0117
SER 294
0.0128
GLY 295
0.0142
GLU 296
0.0120
GLY 297
0.0096
GLU 298
0.0101
GLU 299
0.0104
TRP 300
0.0077
GLY 301
0.0067
HIS 302
0.0075
ASP 303
0.0070
VAL 304
0.0051
ILE 305
0.0038
ARG 306
0.0049
TRP 307
0.0059
MET 308
0.0047
ARG 309
0.0062
ALA 310
0.0113
LYS 311
0.0145
LEU 312
0.0215
ALA 313
0.0292
SER 314
0.0425
GLY 315
0.0837
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.