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 = 0.1026
LEU 18
0.0233
ALA 19
0.0210
GLN 20
0.0145
VAL 21
0.0131
THR 22
0.0127
PHE 23
0.0126
ALA 24
0.0044
ASN 25
0.0027
GLU 26
0.0115
ALA 27
0.0147
ILE 28
0.0106
TYR 29
0.0113
PRO 30
0.0186
LEU 31
0.0202
LEU 32
0.0192
GLU 33
0.0239
LYS 34
0.0284
ARG 35
0.0276
ARG 36
0.0254
ALA 37
0.0281
GLU 38
0.0236
ILE 39
0.0183
GLU 40
0.0217
ASN 41
0.0194
VAL 42
0.0101
THR 43
0.0088
ARG 44
0.0095
LYS 45
0.0104
THR 46
0.0106
PHE 47
0.0140
ARG 48
0.0147
TYR 49
0.0132
GLY 50
0.0186
ALA 51
0.0243
LEU 52
0.0235
PRO 53
0.0259
GLY 54
0.0148
SER 55
0.0131
GLU 56
0.0100
MET 57
0.0086
ASP 58
0.0075
VAL 59
0.0076
TYR 60
0.0091
TYR 61
0.0104
PRO 62
0.0128
SER 63
0.0268
SER 64
0.0117
THR 65
0.0177
PRO 66
0.1026
SER 67
0.0848
GLY 68
0.0437
LYS 69
0.0134
ALA 70
0.0117
PRO 71
0.0082
VAL 72
0.0018
LEU 73
0.0038
ALA 74
0.0033
PHE 75
0.0070
VAL 76
0.0065
HIS 77
0.0066
GLY 78
0.0065
GLY 79
0.0063
ALA 80
0.0085
SER 81
0.0056
VAL 82
0.0073
HIS 83
0.0072
GLY 84
0.0082
SER 85
0.0075
LYS 86
0.0087
THR 87
0.0133
HIS 88
0.0135
PRO 89
0.0161
PRO 90
0.0182
PRO 91
0.0142
GLY 92
0.0119
ASP 93
0.0192
LEU 94
0.0166
ILE 95
0.0130
TYR 96
0.0125
LYS 97
0.0146
ASN 98
0.0113
VAL 99
0.0102
GLY 100
0.0120
ALA 101
0.0111
PHE 102
0.0108
TYR 103
0.0111
ALA 104
0.0118
SER 105
0.0140
GLN 106
0.0131
GLY 107
0.0107
PHE 108
0.0083
VAL 109
0.0073
THR 110
0.0075
VAL 111
0.0052
ILE 112
0.0059
PRO 113
0.0052
ASP 114
0.0045
TYR 115
0.0035
ARG 116
0.0053
LYS 117
0.0046
LEU 118
0.0056
PRO 119
0.0065
GLY 120
0.0066
MET 121
0.0059
LYS 122
0.0061
TRP 123
0.0065
PRO 124
0.0059
ASP 125
0.0054
ALA 126
0.0053
PRO 127
0.0054
SER 128
0.0063
ASP 129
0.0070
ILE 130
0.0060
ALA 131
0.0082
SER 132
0.0101
ALA 133
0.0095
LEU 134
0.0086
THR 135
0.0152
PHE 136
0.0169
LEU 137
0.0117
VAL 138
0.0120
ALA 139
0.0214
HIS 140
0.0251
SER 141
0.0191
SER 142
0.0284
ASP 143
0.0307
VAL 144
0.0208
ASN 145
0.0221
ALA 146
0.0290
SER 147
0.0288
ALA 148
0.0212
PRO 149
0.0224
THR 150
0.0136
ALA 151
0.0125
ALA 152
0.0108
ASP 153
0.0053
VAL 154
0.0074
GLN 155
0.0068
ASN 156
0.0073
ILE 157
0.0068
PHE 158
0.0070
LEU 159
0.0068
VAL 160
0.0065
GLY 161
0.0068
HIS 162
0.0104
SER 163
0.0105
ALA 164
0.0107
GLY 165
0.0094
GLY 166
0.0096
ALA 167
0.0102
ILE 168
0.0068
ALA 169
0.0070
SER 170
0.0080
ASP 171
0.0068
VAL 172
0.0095
LEU 173
0.0084
LEU 174
0.0075
ALA 175
0.0086
PRO 176
0.0090
GLY 177
0.0117
LEU 178
0.0115
LEU 179
0.0134
PRO 180
0.0217
ALA 181
0.0228
ASN 182
0.0232
VAL 183
0.0181
ARG 184
0.0166
ARG 185
0.0198
SER 186
0.0160
VAL 187
0.0145
ARG 188
0.0142
GLY 189
0.0114
LEU 190
0.0096
ILE 191
0.0073
VAL 192
0.0110
PHE 193
0.0116
GLY 194
0.0120
GLY 195
0.0134
MET 196
0.0139
MET 197
0.0131
HIS 198
0.0131
TYR 199
0.0143
ARG 200
0.0135
GLY 201
0.0163
LEU 202
0.0177
GLU 203
0.0188
TYR 204
0.0171
PRO 205
0.0179
ILE 206
0.0149
PRO 207
0.0089
PRO 208
0.0050
PHE 209
0.0044
VAL 210
0.0086
LEU 211
0.0072
PRO 212
0.0022
GLY 213
0.0042
TYR 214
0.0056
TYR 215
0.0042
GLY 216
0.0088
THR 217
0.0215
ASP 218
0.0248
GLU 219
0.0224
ASP 220
0.0123
VAL 221
0.0060
ARG 222
0.0043
ALA 223
0.0063
HIS 224
0.0080
GLU 225
0.0093
PRO 226
0.0108
LEU 227
0.0099
GLY 228
0.0102
LEU 229
0.0103
LEU 230
0.0109
GLU 231
0.0143
SER 232
0.0146
ALA 233
0.0128
SER 234
0.0138
ASP 235
0.0151
GLU 236
0.0110
ILE 237
0.0099
VAL 238
0.0116
ARG 239
0.0186
GLY 240
0.0167
LEU 241
0.0135
PRO 242
0.0158
ASP 243
0.0143
VAL 244
0.0112
LEU 245
0.0085
MET 246
0.0107
VAL 247
0.0113
LEU 248
0.0119
SER 249
0.0123
GLU 250
0.0119
HIS 251
0.0123
ASP 252
0.0137
VAL 253
0.0148
ALA 254
0.0150
ALA 255
0.0161
MET 256
0.0156
ARG 257
0.0152
ALA 258
0.0153
ALA 259
0.0156
VAL 260
0.0144
THR 261
0.0131
ASP 262
0.0125
PHE 263
0.0120
ARG 264
0.0115
SER 265
0.0114
ALA 266
0.0118
LEU 267
0.0103
ALA 268
0.0165
GLU 269
0.0227
ARG 270
0.0179
THR 271
0.0198
GLY 272
0.0261
LYS 273
0.0194
ASP 274
0.0172
VAL 275
0.0105
PRO 276
0.0069
LEU 277
0.0078
LEU 278
0.0095
VAL 279
0.0119
ALA 280
0.0098
GLN 281
0.0083
GLY 282
0.0059
HIS 283
0.0071
ASN 284
0.0100
HIS 285
0.0110
ILE 286
0.0099
SER 287
0.0059
PRO 288
0.0061
HIS 289
0.0083
TYR 290
0.0065
ALA 291
0.0052
LEU 292
0.0088
SER 293
0.0123
SER 294
0.0146
GLY 295
0.0172
GLU 296
0.0122
GLY 297
0.0030
GLU 298
0.0064
GLU 299
0.0065
TRP 300
0.0099
GLY 301
0.0108
HIS 302
0.0135
ASP 303
0.0122
VAL 304
0.0115
ILE 305
0.0131
ARG 306
0.0143
TRP 307
0.0137
MET 308
0.0110
ARG 309
0.0144
ALA 310
0.0205
LYS 311
0.0181
LEU 312
0.0157
ALA 313
0.0184
SER 314
0.0386
GLY 315
0.0836
LEU 18
0.0183
ALA 19
0.0168
GLN 20
0.0112
VAL 21
0.0104
THR 22
0.0114
PHE 23
0.0118
ALA 24
0.0059
ASN 25
0.0038
GLU 26
0.0099
ALA 27
0.0143
ILE 28
0.0114
TYR 29
0.0101
PRO 30
0.0173
LEU 31
0.0195
LEU 32
0.0166
GLU 33
0.0217
LYS 34
0.0259
ARG 35
0.0231
ARG 36
0.0220
ALA 37
0.0243
GLU 38
0.0199
ILE 39
0.0128
GLU 40
0.0150
ASN 41
0.0131
VAL 42
0.0076
THR 43
0.0089
ARG 44
0.0082
LYS 45
0.0109
THR 46
0.0097
PHE 47
0.0125
ARG 48
0.0128
TYR 49
0.0149
GLY 50
0.0197
ALA 51
0.0322
LEU 52
0.0298
PRO 53
0.0279
GLY 54
0.0134
SER 55
0.0123
GLU 56
0.0069
MET 57
0.0060
ASP 58
0.0050
VAL 59
0.0057
TYR 60
0.0068
TYR 61
0.0094
PRO 62
0.0118
SER 63
0.0288
SER 64
0.0176
THR 65
0.0221
PRO 66
0.0743
SER 67
0.0661
GLY 68
0.0339
LYS 69
0.0069
ALA 70
0.0067
PRO 71
0.0022
VAL 72
0.0011
LEU 73
0.0018
ALA 74
0.0009
PHE 75
0.0039
VAL 76
0.0038
HIS 77
0.0040
GLY 78
0.0045
GLY 79
0.0056
ALA 80
0.0078
SER 81
0.0057
VAL 82
0.0072
HIS 83
0.0068
GLY 84
0.0051
SER 85
0.0042
LYS 86
0.0041
THR 87
0.0079
HIS 88
0.0080
PRO 89
0.0103
PRO 90
0.0130
PRO 91
0.0100
GLY 92
0.0072
ASP 93
0.0132
LEU 94
0.0111
ILE 95
0.0065
TYR 96
0.0060
LYS 97
0.0075
ASN 98
0.0055
VAL 99
0.0034
GLY 100
0.0041
ALA 101
0.0037
PHE 102
0.0046
TYR 103
0.0054
ALA 104
0.0069
SER 105
0.0093
GLN 106
0.0090
GLY 107
0.0079
PHE 108
0.0053
VAL 109
0.0044
THR 110
0.0031
VAL 111
0.0018
ILE 112
0.0017
PRO 113
0.0024
ASP 114
0.0032
TYR 115
0.0023
ARG 116
0.0023
LYS 117
0.0057
LEU 118
0.0060
PRO 119
0.0062
GLY 120
0.0058
MET 121
0.0052
LYS 122
0.0056
TRP 123
0.0043
PRO 124
0.0036
ASP 125
0.0035
ALA 126
0.0013
PRO 127
0.0012
SER 128
0.0023
ASP 129
0.0036
ILE 130
0.0029
ALA 131
0.0052
SER 132
0.0082
ALA 133
0.0069
LEU 134
0.0067
THR 135
0.0144
PHE 136
0.0158
LEU 137
0.0119
VAL 138
0.0134
ALA 139
0.0222
HIS 140
0.0240
SER 141
0.0196
SER 142
0.0257
ASP 143
0.0275
VAL 144
0.0199
ASN 145
0.0203
ALA 146
0.0278
SER 147
0.0308
ALA 148
0.0218
PRO 149
0.0211
THR 150
0.0098
ALA 151
0.0067
ALA 152
0.0049
ASP 153
0.0018
VAL 154
0.0060
GLN 155
0.0070
ASN 156
0.0061
ILE 157
0.0057
PHE 158
0.0060
LEU 159
0.0051
VAL 160
0.0051
GLY 161
0.0053
HIS 162
0.0069
SER 163
0.0072
ALA 164
0.0079
GLY 165
0.0069
GLY 166
0.0068
ALA 167
0.0072
ILE 168
0.0041
ALA 169
0.0048
SER 170
0.0055
ASP 171
0.0029
VAL 172
0.0046
LEU 173
0.0044
LEU 174
0.0027
ALA 175
0.0034
PRO 176
0.0027
GLY 177
0.0052
LEU 178
0.0059
LEU 179
0.0083
PRO 180
0.0168
ALA 181
0.0185
ASN 182
0.0182
VAL 183
0.0124
ARG 184
0.0112
ARG 185
0.0146
SER 186
0.0113
VAL 187
0.0101
ARG 188
0.0101
GLY 189
0.0084
LEU 190
0.0075
ILE 191
0.0065
VAL 192
0.0080
PHE 193
0.0079
GLY 194
0.0081
GLY 195
0.0096
MET 196
0.0105
MET 197
0.0095
HIS 198
0.0112
TYR 199
0.0133
ARG 200
0.0134
GLY 201
0.0169
LEU 202
0.0172
GLU 203
0.0196
TYR 204
0.0171
PRO 205
0.0194
ILE 206
0.0159
PRO 207
0.0101
PRO 208
0.0052
PHE 209
0.0058
VAL 210
0.0090
LEU 211
0.0077
PRO 212
0.0040
GLY 213
0.0061
TYR 214
0.0063
TYR 215
0.0051
GLY 216
0.0029
THR 217
0.0085
ASP 218
0.0136
GLU 219
0.0119
ASP 220
0.0049
VAL 221
0.0070
ARG 222
0.0072
ALA 223
0.0047
HIS 224
0.0050
GLU 225
0.0077
PRO 226
0.0073
LEU 227
0.0069
GLY 228
0.0063
LEU 229
0.0057
LEU 230
0.0056
GLU 231
0.0070
SER 232
0.0075
ALA 233
0.0063
SER 234
0.0106
ASP 235
0.0101
GLU 236
0.0053
ILE 237
0.0021
VAL 238
0.0041
ARG 239
0.0068
GLY 240
0.0078
LEU 241
0.0069
PRO 242
0.0090
ASP 243
0.0105
VAL 244
0.0092
LEU 245
0.0082
MET 246
0.0078
VAL 247
0.0077
LEU 248
0.0074
SER 249
0.0062
GLU 250
0.0053
HIS 251
0.0065
ASP 252
0.0078
VAL 253
0.0092
ALA 254
0.0093
ALA 255
0.0119
MET 256
0.0108
ARG 257
0.0095
ALA 258
0.0109
ALA 259
0.0116
VAL 260
0.0100
THR 261
0.0093
ASP 262
0.0093
PHE 263
0.0089
ARG 264
0.0080
SER 265
0.0074
ALA 266
0.0081
LEU 267
0.0062
ALA 268
0.0054
GLU 269
0.0086
ARG 270
0.0065
THR 271
0.0060
GLY 272
0.0081
LYS 273
0.0061
ASP 274
0.0057
VAL 275
0.0056
PRO 276
0.0064
LEU 277
0.0064
LEU 278
0.0068
VAL 279
0.0064
ALA 280
0.0051
GLN 281
0.0027
GLY 282
0.0027
HIS 283
0.0033
ASN 284
0.0054
HIS 285
0.0064
ILE 286
0.0060
SER 287
0.0031
PRO 288
0.0037
HIS 289
0.0047
TYR 290
0.0039
ALA 291
0.0058
LEU 292
0.0052
SER 293
0.0085
SER 294
0.0136
GLY 295
0.0163
GLU 296
0.0150
GLY 297
0.0075
GLU 298
0.0056
GLU 299
0.0063
TRP 300
0.0071
GLY 301
0.0066
HIS 302
0.0084
ASP 303
0.0095
VAL 304
0.0091
ILE 305
0.0097
ARG 306
0.0112
TRP 307
0.0111
MET 308
0.0089
ARG 309
0.0104
ALA 310
0.0142
LYS 311
0.0127
LEU 312
0.0105
ALA 313
0.0109
SER 314
0.0243
GLY 315
0.0636
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.