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 = 0.0851
LEU 18
0.0151
ALA 19
0.0142
GLN 20
0.0121
VAL 21
0.0147
THR 22
0.0160
PHE 23
0.0159
ALA 24
0.0137
ASN 25
0.0092
GLU 26
0.0143
ALA 27
0.0176
ILE 28
0.0120
TYR 29
0.0063
PRO 30
0.0158
LEU 31
0.0168
LEU 32
0.0070
GLU 33
0.0141
LYS 34
0.0210
ARG 35
0.0088
ARG 36
0.0090
ALA 37
0.0115
GLU 38
0.0055
ILE 39
0.0049
GLU 40
0.0081
ASN 41
0.0047
VAL 42
0.0051
THR 43
0.0043
ARG 44
0.0061
LYS 45
0.0091
THR 46
0.0098
PHE 47
0.0084
ARG 48
0.0187
TYR 49
0.0121
GLY 50
0.0221
ALA 51
0.0440
LEU 52
0.0308
PRO 53
0.0205
GLY 54
0.0139
SER 55
0.0148
GLU 56
0.0108
MET 57
0.0106
ASP 58
0.0116
VAL 59
0.0114
TYR 60
0.0069
TYR 61
0.0055
PRO 62
0.0086
SER 63
0.0225
SER 64
0.0212
THR 65
0.0221
PRO 66
0.0851
SER 67
0.0707
GLY 68
0.0651
LYS 69
0.0262
ALA 70
0.0195
PRO 71
0.0213
VAL 72
0.0124
LEU 73
0.0127
ALA 74
0.0125
PHE 75
0.0088
VAL 76
0.0094
HIS 77
0.0089
GLY 78
0.0069
GLY 79
0.0078
ALA 80
0.0062
TYR 81
0.0062
VAL 82
0.0077
HIS 83
0.0093
GLY 84
0.0097
SER 85
0.0105
LYS 86
0.0114
THR 87
0.0114
HIS 88
0.0130
PRO 89
0.0149
PRO 90
0.0129
PRO 91
0.0131
GLY 92
0.0105
ASP 93
0.0117
LEU 94
0.0066
ILE 95
0.0099
TYR 96
0.0116
LYS 97
0.0108
ASN 98
0.0090
VAL 99
0.0122
GLY 100
0.0121
ALA 101
0.0108
PHE 102
0.0115
TYR 103
0.0119
ALA 104
0.0127
SER 105
0.0128
GLN 106
0.0111
GLY 107
0.0129
PHE 108
0.0125
VAL 109
0.0112
THR 110
0.0118
VAL 111
0.0111
ILE 112
0.0110
PRO 113
0.0107
ASP 114
0.0081
TYR 115
0.0084
ARG 116
0.0102
LYS 117
0.0068
LEU 118
0.0073
PRO 119
0.0086
GLY 120
0.0097
MET 121
0.0090
LYS 122
0.0113
TRP 123
0.0114
PRO 124
0.0121
ASP 125
0.0117
ALA 126
0.0103
PRO 127
0.0110
SER 128
0.0117
ASP 129
0.0106
ILE 130
0.0098
ALA 131
0.0121
SER 132
0.0080
ALA 133
0.0068
LEU 134
0.0079
THR 135
0.0081
PHE 136
0.0069
LEU 137
0.0101
VAL 138
0.0136
ALA 139
0.0141
HIS 140
0.0149
SER 141
0.0095
SER 142
0.0106
ASP 143
0.0125
VAL 144
0.0084
ASN 145
0.0113
ALA 146
0.0154
SER 147
0.0242
ALA 148
0.0163
PRO 149
0.0246
THR 150
0.0199
ALA 151
0.0162
ALA 152
0.0111
ASP 153
0.0136
VAL 154
0.0071
GLN 155
0.0083
ASN 156
0.0095
ILE 157
0.0093
PHE 158
0.0100
LEU 159
0.0073
VAL 160
0.0073
GLY 161
0.0075
HIS 162
0.0043
SER 163
0.0057
ALA 164
0.0073
GLY 165
0.0073
GLY 166
0.0069
ALA 167
0.0072
ILE 168
0.0073
ALA 169
0.0080
SER 170
0.0065
ASP 171
0.0101
VAL 172
0.0102
LEU 173
0.0097
LEU 174
0.0111
ALA 175
0.0176
PRO 176
0.0239
GLY 177
0.0290
LEU 178
0.0233
LEU 179
0.0228
PRO 180
0.0329
ALA 181
0.0365
ASN 182
0.0355
VAL 183
0.0197
ARG 184
0.0169
ARG 185
0.0221
SER 186
0.0110
VAL 187
0.0066
ARG 188
0.0054
GLY 189
0.0050
LEU 190
0.0062
ILE 191
0.0059
VAL 192
0.0074
PHE 193
0.0057
GLY 194
0.0086
GLY 195
0.0094
MET 196
0.0082
MET 197
0.0081
HIS 198
0.0062
TYR 199
0.0037
ARG 200
0.0027
GLY 201
0.0432
LEU 202
0.0239
GLU 203
0.0410
TYR 204
0.0054
PRO 205
0.0039
ILE 206
0.0036
PRO 207
0.0090
PRO 208
0.0109
PHE 209
0.0087
VAL 210
0.0044
LEU 211
0.0031
PRO 212
0.0086
GLY 213
0.0086
TYR 214
0.0075
TYR 215
0.0053
GLY 216
0.0249
THR 217
0.0290
ASP 218
0.0363
GLU 219
0.0286
ASP 220
0.0101
VAL 221
0.0087
ARG 222
0.0173
ALA 223
0.0138
HIS 224
0.0062
GLU 225
0.0047
PRO 226
0.0025
LEU 227
0.0008
GLY 228
0.0079
LEU 229
0.0088
LEU 230
0.0088
GLU 231
0.0175
SER 232
0.0234
ALA 233
0.0189
SER 234
0.0227
ASP 235
0.0180
GLU 236
0.0256
ILE 237
0.0242
VAL 238
0.0132
ARG 239
0.0207
GLY 240
0.0162
LEU 241
0.0110
PRO 242
0.0070
ASP 243
0.0030
VAL 244
0.0038
LEU 245
0.0039
MET 246
0.0095
VAL 247
0.0092
LEU 248
0.0118
SER 249
0.0099
GLU 250
0.0268
HIS 251
0.0222
ASP 252
0.0098
VAL 253
0.0099
ALA 254
0.0135
ALA 255
0.0154
MET 256
0.0125
ARG 257
0.0152
ALA 258
0.0115
ALA 259
0.0116
VAL 260
0.0121
THR 261
0.0060
ASP 262
0.0061
PHE 263
0.0050
ARG 264
0.0048
SER 265
0.0089
ALA 266
0.0105
LEU 267
0.0130
ALA 268
0.0173
GLU 269
0.0239
ARG 270
0.0194
THR 271
0.0239
GLY 272
0.0277
LYS 273
0.0148
ASP 274
0.0105
VAL 275
0.0068
PRO 276
0.0090
LEU 277
0.0115
LEU 278
0.0101
VAL 279
0.0211
ALA 280
0.0161
GLN 281
0.0315
GLY 282
0.0293
HIS 283
0.0155
ASN 284
0.0067
HIS 285
0.0020
ILE 286
0.0082
SER 287
0.0113
PRO 288
0.0081
HIS 289
0.0094
TYR 290
0.0107
ALA 291
0.0107
LEU 292
0.0125
SER 293
0.0117
SER 294
0.0097
GLY 295
0.0170
GLU 296
0.0192
GLY 297
0.0149
GLU 298
0.0162
GLU 299
0.0193
TRP 300
0.0120
GLY 301
0.0132
HIS 302
0.0159
ASP 303
0.0108
VAL 304
0.0064
ILE 305
0.0116
ARG 306
0.0128
TRP 307
0.0055
MET 308
0.0082
ARG 309
0.0135
ALA 310
0.0102
LYS 311
0.0090
LEU 312
0.0132
ALA 313
0.0243
SER 314
0.0313
GLY 315
0.0300
LEU 18
0.0207
ALA 19
0.0185
GLN 20
0.0115
VAL 21
0.0106
THR 22
0.0101
PHE 23
0.0106
ALA 24
0.0080
ASN 25
0.0070
GLU 26
0.0132
ALA 27
0.0173
ILE 28
0.0125
TYR 29
0.0116
PRO 30
0.0235
LEU 31
0.0186
LEU 32
0.0119
GLU 33
0.0190
LYS 34
0.0210
ARG 35
0.0122
ARG 36
0.0145
ALA 37
0.0163
GLU 38
0.0110
ILE 39
0.0086
GLU 40
0.0132
ASN 41
0.0136
VAL 42
0.0083
THR 43
0.0057
ARG 44
0.0045
LYS 45
0.0061
THR 46
0.0076
PHE 47
0.0074
ARG 48
0.0107
TYR 49
0.0075
GLY 50
0.0112
ALA 51
0.0250
LEU 52
0.0207
PRO 53
0.0145
GLY 54
0.0098
SER 55
0.0094
GLU 56
0.0066
MET 57
0.0049
ASP 58
0.0057
VAL 59
0.0054
TYR 60
0.0053
TYR 61
0.0035
PRO 62
0.0035
SER 63
0.0108
SER 64
0.0110
THR 65
0.0110
PRO 66
0.0363
SER 67
0.0237
GLY 68
0.0238
LYS 69
0.0109
ALA 70
0.0079
PRO 71
0.0105
VAL 72
0.0067
LEU 73
0.0069
ALA 74
0.0068
PHE 75
0.0021
VAL 76
0.0029
HIS 77
0.0025
GLY 78
0.0050
GLY 79
0.0049
ALA 80
0.0050
TYR 81
0.0053
VAL 82
0.0045
HIS 83
0.0034
GLY 84
0.0015
SER 85
0.0014
LYS 86
0.0013
THR 87
0.0018
HIS 88
0.0025
PRO 89
0.0036
PRO 90
0.0063
PRO 91
0.0099
GLY 92
0.0065
ASP 93
0.0065
LEU 94
0.0072
ILE 95
0.0030
TYR 96
0.0027
LYS 97
0.0044
ASN 98
0.0027
VAL 99
0.0051
GLY 100
0.0076
ALA 101
0.0079
PHE 102
0.0068
TYR 103
0.0080
ALA 104
0.0094
SER 105
0.0104
GLN 106
0.0094
GLY 107
0.0100
PHE 108
0.0079
VAL 109
0.0071
THR 110
0.0083
VAL 111
0.0046
ILE 112
0.0037
PRO 113
0.0041
ASP 114
0.0046
TYR 115
0.0059
ARG 116
0.0080
LYS 117
0.0054
LEU 118
0.0054
PRO 119
0.0067
GLY 120
0.0088
MET 121
0.0085
LYS 122
0.0095
TRP 123
0.0083
PRO 124
0.0081
ASP 125
0.0081
ALA 126
0.0081
PRO 127
0.0078
SER 128
0.0066
ASP 129
0.0067
ILE 130
0.0067
ALA 131
0.0066
SER 132
0.0070
ALA 133
0.0063
LEU 134
0.0067
THR 135
0.0095
PHE 136
0.0086
LEU 137
0.0057
VAL 138
0.0071
ALA 139
0.0124
HIS 140
0.0135
SER 141
0.0106
SER 142
0.0193
ASP 143
0.0186
VAL 144
0.0085
ASN 145
0.0103
ALA 146
0.0162
SER 147
0.0163
ALA 148
0.0089
PRO 149
0.0110
THR 150
0.0084
ALA 151
0.0071
ALA 152
0.0041
ASP 153
0.0055
VAL 154
0.0022
GLN 155
0.0035
ASN 156
0.0055
ILE 157
0.0062
PHE 158
0.0080
LEU 159
0.0041
VAL 160
0.0035
GLY 161
0.0052
HIS 162
0.0057
SER 163
0.0067
ALA 164
0.0077
GLY 165
0.0071
GLY 166
0.0071
ALA 167
0.0076
ILE 168
0.0066
ALA 169
0.0073
SER 170
0.0071
ASP 171
0.0074
VAL 172
0.0056
LEU 173
0.0084
LEU 174
0.0090
ALA 175
0.0112
PRO 176
0.0125
GLY 177
0.0148
LEU 178
0.0116
LEU 179
0.0113
PRO 180
0.0178
ALA 181
0.0184
ASN 182
0.0153
VAL 183
0.0099
ARG 184
0.0108
ARG 185
0.0083
SER 186
0.0017
VAL 187
0.0047
ARG 188
0.0059
GLY 189
0.0047
LEU 190
0.0051
ILE 191
0.0048
VAL 192
0.0081
PHE 193
0.0080
GLY 194
0.0100
GLY 195
0.0097
MET 196
0.0081
MET 197
0.0079
HIS 198
0.0063
TYR 199
0.0044
ARG 200
0.0036
GLY 201
0.0245
LEU 202
0.0131
GLU 203
0.0248
TYR 204
0.0053
PRO 205
0.0070
ILE 206
0.0103
PRO 207
0.0085
PRO 208
0.0113
PHE 209
0.0082
VAL 210
0.0085
LEU 211
0.0058
PRO 212
0.0065
GLY 213
0.0082
TYR 214
0.0071
TYR 215
0.0053
GLY 216
0.0110
THR 217
0.0146
ASP 218
0.0174
GLU 219
0.0149
ASP 220
0.0063
VAL 221
0.0058
ARG 222
0.0077
ALA 223
0.0075
HIS 224
0.0053
GLU 225
0.0039
PRO 226
0.0037
LEU 227
0.0044
GLY 228
0.0061
LEU 229
0.0059
LEU 230
0.0062
GLU 231
0.0146
SER 232
0.0158
ALA 233
0.0129
SER 234
0.0155
ASP 235
0.0088
GLU 236
0.0184
ILE 237
0.0188
VAL 238
0.0121
ARG 239
0.0093
GLY 240
0.0067
LEU 241
0.0064
PRO 242
0.0041
ASP 243
0.0077
VAL 244
0.0073
LEU 245
0.0067
MET 246
0.0123
VAL 247
0.0127
LEU 248
0.0149
SER 249
0.0138
GLU 250
0.0250
HIS 251
0.0192
ASP 252
0.0106
VAL 253
0.0084
ALA 254
0.0120
ALA 255
0.0122
MET 256
0.0123
ARG 257
0.0156
ALA 258
0.0116
ALA 259
0.0115
VAL 260
0.0122
THR 261
0.0055
ASP 262
0.0061
PHE 263
0.0061
ARG 264
0.0047
SER 265
0.0025
ALA 266
0.0049
LEU 267
0.0104
ALA 268
0.0109
GLU 269
0.0168
ARG 270
0.0146
THR 271
0.0193
GLY 272
0.0211
LYS 273
0.0126
ASP 274
0.0073
VAL 275
0.0076
PRO 276
0.0100
LEU 277
0.0130
LEU 278
0.0124
VAL 279
0.0227
ALA 280
0.0148
GLN 281
0.0234
GLY 282
0.0229
HIS 283
0.0112
ASN 284
0.0056
HIS 285
0.0040
ILE 286
0.0056
SER 287
0.0048
PRO 288
0.0038
HIS 289
0.0033
TYR 290
0.0036
ALA 291
0.0045
LEU 292
0.0031
SER 293
0.0033
SER 294
0.0061
GLY 295
0.0178
GLU 296
0.0212
GLY 297
0.0114
GLU 298
0.0081
GLU 299
0.0108
TRP 300
0.0071
GLY 301
0.0046
HIS 302
0.0087
ASP 303
0.0072
VAL 304
0.0041
ILE 305
0.0084
ARG 306
0.0105
TRP 307
0.0068
MET 308
0.0085
ARG 309
0.0101
ALA 310
0.0089
LYS 311
0.0076
LEU 312
0.0086
ALA 313
0.0091
SER 314
0.0073
GLY 315
0.0063
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.