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 = 0.0695
LEU 18
0.0248
ALA 19
0.0182
GLN 20
0.0066
VAL 21
0.0051
THR 22
0.0077
PHE 23
0.0099
ALA 24
0.0078
ASN 25
0.0122
GLU 26
0.0167
ALA 27
0.0087
ILE 28
0.0052
TYR 29
0.0037
PRO 30
0.0008
LEU 31
0.0076
LEU 32
0.0080
GLU 33
0.0124
LYS 34
0.0160
ARG 35
0.0114
ARG 36
0.0093
ALA 37
0.0181
GLU 38
0.0196
ILE 39
0.0204
GLU 40
0.0295
ASN 41
0.0465
VAL 42
0.0133
THR 43
0.0062
ARG 44
0.0057
LYS 45
0.0125
THR 46
0.0145
PHE 47
0.0143
ARG 48
0.0087
TYR 49
0.0161
GLY 50
0.0161
ALA 51
0.0220
LEU 52
0.0186
PRO 53
0.0158
GLY 54
0.0072
SER 55
0.0077
GLU 56
0.0100
MET 57
0.0115
ASP 58
0.0112
VAL 59
0.0106
TYR 60
0.0039
TYR 61
0.0050
PRO 62
0.0071
SER 63
0.0112
SER 64
0.0113
THR 65
0.0098
PRO 66
0.0227
SER 67
0.0133
GLY 68
0.0112
LYS 69
0.0060
ALA 70
0.0051
PRO 71
0.0049
VAL 72
0.0055
LEU 73
0.0044
ALA 74
0.0036
PHE 75
0.0013
VAL 76
0.0019
HIS 77
0.0016
GLY 78
0.0042
GLY 79
0.0045
ALA 80
0.0052
TYR 81
0.0058
VAL 82
0.0083
HIS 83
0.0105
GLY 84
0.0022
SER 85
0.0041
LYS 86
0.0057
THR 87
0.0047
HIS 88
0.0061
PRO 89
0.0088
PRO 90
0.0094
PRO 91
0.0085
GLY 92
0.0079
ASP 93
0.0067
LEU 94
0.0066
ILE 95
0.0070
TYR 96
0.0066
LYS 97
0.0061
ASN 98
0.0068
VAL 99
0.0086
GLY 100
0.0097
ALA 101
0.0094
PHE 102
0.0101
TYR 103
0.0094
ALA 104
0.0104
SER 105
0.0114
GLN 106
0.0092
GLY 107
0.0096
PHE 108
0.0069
VAL 109
0.0071
THR 110
0.0062
VAL 111
0.0057
ILE 112
0.0062
PRO 113
0.0079
ASP 114
0.0064
TYR 115
0.0052
ARG 116
0.0036
LYS 117
0.0110
LEU 118
0.0130
PRO 119
0.0141
GLY 120
0.0170
MET 121
0.0126
LYS 122
0.0087
TRP 123
0.0043
PRO 124
0.0043
ASP 125
0.0067
ALA 126
0.0045
PRO 127
0.0036
SER 128
0.0074
ASP 129
0.0073
ILE 130
0.0081
ALA 131
0.0101
SER 132
0.0136
ALA 133
0.0157
LEU 134
0.0149
THR 135
0.0170
PHE 136
0.0182
LEU 137
0.0176
VAL 138
0.0181
ALA 139
0.0180
HIS 140
0.0153
SER 141
0.0104
SER 142
0.0089
ASP 143
0.0110
VAL 144
0.0089
ASN 145
0.0061
ALA 146
0.0085
SER 147
0.0146
ALA 148
0.0091
PRO 149
0.0084
THR 150
0.0088
ALA 151
0.0085
ALA 152
0.0088
ASP 153
0.0138
VAL 154
0.0140
GLN 155
0.0164
ASN 156
0.0085
ILE 157
0.0055
PHE 158
0.0040
LEU 159
0.0019
VAL 160
0.0026
GLY 161
0.0033
HIS 162
0.0022
SER 163
0.0035
ALA 164
0.0042
GLY 165
0.0035
GLY 166
0.0032
ALA 167
0.0031
ILE 168
0.0014
ALA 169
0.0026
SER 170
0.0040
ASP 171
0.0036
VAL 172
0.0022
LEU 173
0.0045
LEU 174
0.0083
ALA 175
0.0092
PRO 176
0.0104
GLY 177
0.0166
LEU 178
0.0098
LEU 179
0.0077
PRO 180
0.0143
ALA 181
0.0100
ASN 182
0.0099
VAL 183
0.0086
ARG 184
0.0020
ARG 185
0.0053
SER 186
0.0069
VAL 187
0.0051
ARG 188
0.0078
GLY 189
0.0026
LEU 190
0.0017
ILE 191
0.0033
VAL 192
0.0040
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0046
MET 196
0.0034
MET 197
0.0030
HIS 198
0.0032
TYR 199
0.0032
ARG 200
0.0055
GLY 201
0.0097
LEU 202
0.0042
GLU 203
0.0068
TYR 204
0.0045
PRO 205
0.0086
ILE 206
0.0093
PRO 207
0.0116
PRO 208
0.0120
PHE 209
0.0117
VAL 210
0.0070
LEU 211
0.0058
PRO 212
0.0089
GLY 213
0.0070
TYR 214
0.0071
TYR 215
0.0068
GLY 216
0.0271
THR 217
0.0255
ASP 218
0.0121
GLU 219
0.0254
ASP 220
0.0229
VAL 221
0.0058
ARG 222
0.0098
ALA 223
0.0118
HIS 224
0.0079
GLU 225
0.0035
PRO 226
0.0037
LEU 227
0.0031
GLY 228
0.0026
LEU 229
0.0042
LEU 230
0.0030
GLU 231
0.0044
SER 232
0.0055
ALA 233
0.0071
SER 234
0.0032
ASP 235
0.0081
GLU 236
0.0065
ILE 237
0.0075
VAL 238
0.0106
ARG 239
0.0152
GLY 240
0.0096
LEU 241
0.0085
PRO 242
0.0069
ASP 243
0.0018
VAL 244
0.0032
LEU 245
0.0060
MET 246
0.0069
VAL 247
0.0066
LEU 248
0.0060
SER 249
0.0071
GLU 250
0.0137
HIS 251
0.0154
ASP 252
0.0077
VAL 253
0.0082
ALA 254
0.0090
ALA 255
0.0054
MET 256
0.0053
ARG 257
0.0074
ALA 258
0.0038
ALA 259
0.0033
VAL 260
0.0038
THR 261
0.0042
ASP 262
0.0028
PHE 263
0.0027
ARG 264
0.0081
SER 265
0.0085
ALA 266
0.0073
LEU 267
0.0101
ALA 268
0.0100
GLU 269
0.0137
ARG 270
0.0089
THR 271
0.0100
GLY 272
0.0134
LYS 273
0.0092
ASP 274
0.0092
VAL 275
0.0093
PRO 276
0.0075
LEU 277
0.0082
LEU 278
0.0093
VAL 279
0.0076
ALA 280
0.0048
GLN 281
0.0076
GLY 282
0.0134
HIS 283
0.0088
ASN 284
0.0097
HIS 285
0.0058
ILE 286
0.0040
SER 287
0.0057
PRO 288
0.0046
HIS 289
0.0052
TYR 290
0.0046
ALA 291
0.0031
LEU 292
0.0069
SER 293
0.0092
SER 294
0.0141
GLY 295
0.0385
GLU 296
0.0324
GLY 297
0.0114
GLU 298
0.0096
GLU 299
0.0091
TRP 300
0.0061
GLY 301
0.0084
HIS 302
0.0108
ASP 303
0.0085
VAL 304
0.0052
ILE 305
0.0071
ARG 306
0.0106
TRP 307
0.0063
MET 308
0.0037
ARG 309
0.0077
ALA 310
0.0072
LYS 311
0.0033
LEU 312
0.0072
ALA 313
0.0165
SER 314
0.0191
GLY 315
0.0172
LEU 18
0.0214
ALA 19
0.0219
GLN 20
0.0127
VAL 21
0.0160
THR 22
0.0289
PHE 23
0.0286
ALA 24
0.0145
ASN 25
0.0182
GLU 26
0.0321
ALA 27
0.0302
ILE 28
0.0216
TYR 29
0.0122
PRO 30
0.0091
LEU 31
0.0125
LEU 32
0.0078
GLU 33
0.0078
LYS 34
0.0129
ARG 35
0.0099
ARG 36
0.0078
ALA 37
0.0149
GLU 38
0.0389
ILE 39
0.0321
GLU 40
0.0419
ASN 41
0.0695
VAL 42
0.0151
THR 43
0.0141
ARG 44
0.0119
LYS 45
0.0095
THR 46
0.0111
PHE 47
0.0143
ARG 48
0.0122
TYR 49
0.0106
GLY 50
0.0109
ALA 51
0.0214
LEU 52
0.0175
PRO 53
0.0100
GLY 54
0.0072
SER 55
0.0040
GLU 56
0.0043
MET 57
0.0095
ASP 58
0.0094
VAL 59
0.0109
TYR 60
0.0063
TYR 61
0.0071
PRO 62
0.0088
SER 63
0.0064
SER 64
0.0047
THR 65
0.0037
PRO 66
0.0165
SER 67
0.0129
GLY 68
0.0031
LYS 69
0.0095
ALA 70
0.0101
PRO 71
0.0113
VAL 72
0.0049
LEU 73
0.0032
ALA 74
0.0038
PHE 75
0.0076
VAL 76
0.0091
HIS 77
0.0107
GLY 78
0.0122
GLY 79
0.0085
ALA 80
0.0074
TYR 81
0.0039
VAL 82
0.0077
HIS 83
0.0080
GLY 84
0.0121
SER 85
0.0091
LYS 86
0.0081
THR 87
0.0114
HIS 88
0.0119
PRO 89
0.0131
PRO 90
0.0118
PRO 91
0.0092
GLY 92
0.0101
ASP 93
0.0092
LEU 94
0.0102
ILE 95
0.0102
TYR 96
0.0106
LYS 97
0.0092
ASN 98
0.0115
VAL 99
0.0127
GLY 100
0.0098
ALA 101
0.0114
PHE 102
0.0134
TYR 103
0.0090
ALA 104
0.0092
SER 105
0.0213
GLN 106
0.0206
GLY 107
0.0188
PHE 108
0.0099
VAL 109
0.0077
THR 110
0.0057
VAL 111
0.0063
ILE 112
0.0064
PRO 113
0.0049
ASP 114
0.0033
TYR 115
0.0045
ARG 116
0.0058
LYS 117
0.0022
LEU 118
0.0044
PRO 119
0.0066
GLY 120
0.0054
MET 121
0.0052
LYS 122
0.0062
TRP 123
0.0079
PRO 124
0.0076
ASP 125
0.0081
ALA 126
0.0064
PRO 127
0.0064
SER 128
0.0061
ASP 129
0.0040
ILE 130
0.0039
ALA 131
0.0038
SER 132
0.0034
ALA 133
0.0086
LEU 134
0.0089
THR 135
0.0122
PHE 136
0.0137
LEU 137
0.0172
VAL 138
0.0189
ALA 139
0.0221
HIS 140
0.0207
SER 141
0.0271
SER 142
0.0270
ASP 143
0.0281
VAL 144
0.0231
ASN 145
0.0212
ALA 146
0.0240
SER 147
0.0302
ALA 148
0.0127
PRO 149
0.0041
THR 150
0.0076
ALA 151
0.0099
ALA 152
0.0126
ASP 153
0.0132
VAL 154
0.0097
GLN 155
0.0152
ASN 156
0.0082
ILE 157
0.0050
PHE 158
0.0045
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0098
HIS 162
0.0121
SER 163
0.0129
ALA 164
0.0146
GLY 165
0.0107
GLY 166
0.0088
ALA 167
0.0114
ILE 168
0.0096
ALA 169
0.0080
SER 170
0.0090
ASP 171
0.0083
VAL 172
0.0072
LEU 173
0.0091
LEU 174
0.0049
ALA 175
0.0062
PRO 176
0.0036
GLY 177
0.0046
LEU 178
0.0058
LEU 179
0.0087
PRO 180
0.0143
ALA 181
0.0217
ASN 182
0.0244
VAL 183
0.0139
ARG 184
0.0157
ARG 185
0.0251
SER 186
0.0105
VAL 187
0.0107
ARG 188
0.0110
GLY 189
0.0112
LEU 190
0.0099
ILE 191
0.0075
VAL 192
0.0125
PHE 193
0.0110
GLY 194
0.0116
GLY 195
0.0069
MET 196
0.0070
MET 197
0.0094
HIS 198
0.0088
TYR 199
0.0067
ARG 200
0.0111
GLY 201
0.0200
LEU 202
0.0140
GLU 203
0.0156
TYR 204
0.0072
PRO 205
0.0066
ILE 206
0.0065
PRO 207
0.0155
PRO 208
0.0180
PHE 209
0.0125
VAL 210
0.0076
LEU 211
0.0111
PRO 212
0.0121
GLY 213
0.0111
TYR 214
0.0108
TYR 215
0.0106
GLY 216
0.0108
THR 217
0.0215
ASP 218
0.0286
GLU 219
0.0183
ASP 220
0.0188
VAL 221
0.0158
ARG 222
0.0100
ALA 223
0.0116
HIS 224
0.0125
GLU 225
0.0085
PRO 226
0.0094
LEU 227
0.0083
GLY 228
0.0128
LEU 229
0.0109
LEU 230
0.0106
GLU 231
0.0143
SER 232
0.0166
ALA 233
0.0165
SER 234
0.0254
ASP 235
0.0305
GLU 236
0.0204
ILE 237
0.0168
VAL 238
0.0243
ARG 239
0.0267
GLY 240
0.0157
LEU 241
0.0159
PRO 242
0.0157
ASP 243
0.0159
VAL 244
0.0138
LEU 245
0.0116
MET 246
0.0097
VAL 247
0.0073
LEU 248
0.0083
SER 249
0.0157
GLU 250
0.0211
HIS 251
0.0290
ASP 252
0.0150
VAL 253
0.0114
ALA 254
0.0056
ALA 255
0.0066
MET 256
0.0089
ARG 257
0.0067
ALA 258
0.0097
ALA 259
0.0111
VAL 260
0.0130
THR 261
0.0154
ASP 262
0.0123
PHE 263
0.0120
ARG 264
0.0119
SER 265
0.0117
ALA 266
0.0117
LEU 267
0.0050
ALA 268
0.0173
GLU 269
0.0233
ARG 270
0.0121
THR 271
0.0142
GLY 272
0.0197
LYS 273
0.0225
ASP 274
0.0214
VAL 275
0.0117
PRO 276
0.0104
LEU 277
0.0074
LEU 278
0.0036
VAL 279
0.0087
ALA 280
0.0139
GLN 281
0.0236
GLY 282
0.0209
HIS 283
0.0208
ASN 284
0.0240
HIS 285
0.0187
ILE 286
0.0188
SER 287
0.0206
PRO 288
0.0146
HIS 289
0.0139
TYR 290
0.0105
ALA 291
0.0082
LEU 292
0.0118
SER 293
0.0118
SER 294
0.0190
GLY 295
0.0512
GLU 296
0.0402
GLY 297
0.0192
GLU 298
0.0170
GLU 299
0.0164
TRP 300
0.0124
GLY 301
0.0143
HIS 302
0.0209
ASP 303
0.0186
VAL 304
0.0141
ILE 305
0.0192
ARG 306
0.0308
TRP 307
0.0256
MET 308
0.0165
ARG 309
0.0201
ALA 310
0.0222
LYS 311
0.0171
LEU 312
0.0098
ALA 313
0.0479
SER 314
0.0683
GLY 315
0.0420
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.