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 = 0.0607
LEU 18
0.0278
ALA 19
0.0228
GLN 20
0.0090
VAL 21
0.0131
THR 22
0.0124
PHE 23
0.0069
ALA 24
0.0051
ASN 25
0.0046
GLU 26
0.0039
ALA 27
0.0068
ILE 28
0.0094
TYR 29
0.0067
PRO 30
0.0048
LEU 31
0.0091
LEU 32
0.0078
GLU 33
0.0041
LYS 34
0.0086
ARG 35
0.0079
ARG 36
0.0062
ALA 37
0.0107
GLU 38
0.0110
ILE 39
0.0052
GLU 40
0.0066
ASN 41
0.0116
VAL 42
0.0051
THR 43
0.0046
ARG 44
0.0004
LYS 45
0.0080
THR 46
0.0093
PHE 47
0.0104
ARG 48
0.0228
TYR 49
0.0135
GLY 50
0.0166
ALA 51
0.0272
LEU 52
0.0324
PRO 53
0.0497
GLY 54
0.0179
SER 55
0.0138
GLU 56
0.0149
MET 57
0.0106
ASP 58
0.0090
VAL 59
0.0086
TYR 60
0.0031
TYR 61
0.0054
PRO 62
0.0086
SER 63
0.0222
SER 64
0.0215
THR 65
0.0191
PRO 66
0.0253
SER 67
0.0185
GLY 68
0.0033
LYS 69
0.0123
ALA 70
0.0098
PRO 71
0.0067
VAL 72
0.0042
LEU 73
0.0034
ALA 74
0.0028
PHE 75
0.0090
VAL 76
0.0091
HIS 77
0.0097
GLY 78
0.0086
GLY 79
0.0070
ALA 80
0.0049
SER 81
0.0062
VAL 82
0.0050
HIS 83
0.0047
GLY 84
0.0122
SER 85
0.0125
LYS 86
0.0129
THR 87
0.0137
HIS 88
0.0123
PRO 89
0.0123
PRO 90
0.0092
PRO 91
0.0066
GLY 92
0.0063
ASP 93
0.0111
LEU 94
0.0086
ILE 95
0.0123
TYR 96
0.0116
LYS 97
0.0087
ASN 98
0.0084
VAL 99
0.0092
GLY 100
0.0059
ALA 101
0.0048
PHE 102
0.0073
TYR 103
0.0055
ALA 104
0.0042
SER 105
0.0071
GLN 106
0.0058
GLY 107
0.0060
PHE 108
0.0035
VAL 109
0.0030
THR 110
0.0034
VAL 111
0.0072
ILE 112
0.0084
PRO 113
0.0083
ASP 114
0.0091
TYR 115
0.0064
ARG 116
0.0053
LYS 117
0.0074
LEU 118
0.0063
PRO 119
0.0058
GLY 120
0.0068
MET 121
0.0070
LYS 122
0.0074
TRP 123
0.0056
PRO 124
0.0055
ASP 125
0.0055
ALA 126
0.0036
PRO 127
0.0041
SER 128
0.0036
ASP 129
0.0033
ILE 130
0.0061
ALA 131
0.0081
SER 132
0.0064
ALA 133
0.0071
LEU 134
0.0098
THR 135
0.0128
PHE 136
0.0128
LEU 137
0.0125
VAL 138
0.0153
ALA 139
0.0156
HIS 140
0.0161
SER 141
0.0153
SER 142
0.0148
ASP 143
0.0152
VAL 144
0.0125
ASN 145
0.0132
ALA 146
0.0139
SER 147
0.0157
ALA 148
0.0149
PRO 149
0.0162
THR 150
0.0135
ALA 151
0.0111
ALA 152
0.0099
ASP 153
0.0104
VAL 154
0.0104
GLN 155
0.0112
ASN 156
0.0065
ILE 157
0.0076
PHE 158
0.0075
LEU 159
0.0041
VAL 160
0.0057
GLY 161
0.0075
HIS 162
0.0109
SER 163
0.0091
ALA 164
0.0089
GLY 165
0.0083
GLY 166
0.0081
ALA 167
0.0062
ILE 168
0.0058
ALA 169
0.0075
SER 170
0.0075
ASP 171
0.0068
VAL 172
0.0089
LEU 173
0.0114
LEU 174
0.0099
ALA 175
0.0120
PRO 176
0.0126
GLY 177
0.0157
LEU 178
0.0139
LEU 179
0.0177
PRO 180
0.0273
ALA 181
0.0314
ASN 182
0.0320
VAL 183
0.0208
ARG 184
0.0217
ARG 185
0.0298
SER 186
0.0116
VAL 187
0.0122
ARG 188
0.0090
GLY 189
0.0055
LEU 190
0.0034
ILE 191
0.0048
VAL 192
0.0082
PHE 193
0.0100
GLY 194
0.0089
GLY 195
0.0064
MET 196
0.0042
MET 197
0.0055
HIS 198
0.0076
TYR 199
0.0071
ARG 200
0.0105
GLY 201
0.0273
LEU 202
0.0198
GLU 203
0.0237
TYR 204
0.0158
PRO 205
0.0215
ILE 206
0.0135
PRO 207
0.0062
PRO 208
0.0049
PHE 209
0.0044
VAL 210
0.0074
LEU 211
0.0084
PRO 212
0.0104
GLY 213
0.0088
TYR 214
0.0084
TYR 215
0.0087
GLY 216
0.0127
THR 217
0.0193
ASP 218
0.0232
GLU 219
0.0222
ASP 220
0.0112
VAL 221
0.0105
ARG 222
0.0085
ALA 223
0.0094
HIS 224
0.0073
GLU 225
0.0054
PRO 226
0.0062
LEU 227
0.0065
GLY 228
0.0053
LEU 229
0.0053
LEU 230
0.0054
GLU 231
0.0064
SER 232
0.0080
ALA 233
0.0091
SER 234
0.0295
ASP 235
0.0221
GLU 236
0.0190
ILE 237
0.0170
VAL 238
0.0112
ARG 239
0.0134
GLY 240
0.0152
LEU 241
0.0132
PRO 242
0.0131
ASP 243
0.0081
VAL 244
0.0046
LEU 245
0.0071
MET 246
0.0108
VAL 247
0.0122
LEU 248
0.0127
SER 249
0.0146
GLU 250
0.0165
HIS 251
0.0109
ASP 252
0.0085
VAL 253
0.0080
ALA 254
0.0124
ALA 255
0.0099
MET 256
0.0071
ARG 257
0.0111
ALA 258
0.0102
ALA 259
0.0093
VAL 260
0.0100
THR 261
0.0104
ASP 262
0.0104
PHE 263
0.0095
ARG 264
0.0135
SER 265
0.0144
ALA 266
0.0123
LEU 267
0.0117
ALA 268
0.0149
GLU 269
0.0205
ARG 270
0.0110
THR 271
0.0122
GLY 272
0.0140
LYS 273
0.0158
ASP 274
0.0160
VAL 275
0.0135
PRO 276
0.0110
LEU 277
0.0117
LEU 278
0.0143
VAL 279
0.0173
ALA 280
0.0180
GLN 281
0.0194
GLY 282
0.0169
HIS 283
0.0137
ASN 284
0.0086
HIS 285
0.0102
ILE 286
0.0124
SER 287
0.0129
PRO 288
0.0139
HIS 289
0.0151
TYR 290
0.0141
ALA 291
0.0156
LEU 292
0.0142
SER 293
0.0117
SER 294
0.0128
GLY 295
0.0146
GLU 296
0.0196
GLY 297
0.0170
GLU 298
0.0157
GLU 299
0.0152
TRP 300
0.0145
GLY 301
0.0138
HIS 302
0.0116
ASP 303
0.0092
VAL 304
0.0106
ILE 305
0.0113
ARG 306
0.0108
TRP 307
0.0095
MET 308
0.0115
ARG 309
0.0186
ALA 310
0.0217
LYS 311
0.0140
LEU 312
0.0211
ALA 313
0.0462
SER 314
0.0562
GLY 315
0.0533
LEU 18
0.0281
ALA 19
0.0242
GLN 20
0.0130
VAL 21
0.0143
THR 22
0.0141
PHE 23
0.0089
ALA 24
0.0041
ASN 25
0.0043
GLU 26
0.0035
ALA 27
0.0052
ILE 28
0.0087
TYR 29
0.0073
PRO 30
0.0053
LEU 31
0.0085
LEU 32
0.0081
GLU 33
0.0043
LYS 34
0.0065
ARG 35
0.0076
ARG 36
0.0059
ALA 37
0.0114
GLU 38
0.0122
ILE 39
0.0054
GLU 40
0.0085
ASN 41
0.0148
VAL 42
0.0045
THR 43
0.0038
ARG 44
0.0015
LYS 45
0.0071
THR 46
0.0088
PHE 47
0.0097
ARG 48
0.0247
TYR 49
0.0142
GLY 50
0.0198
ALA 51
0.0335
LEU 52
0.0393
PRO 53
0.0584
GLY 54
0.0195
SER 55
0.0151
GLU 56
0.0145
MET 57
0.0104
ASP 58
0.0091
VAL 59
0.0082
TYR 60
0.0016
TYR 61
0.0035
PRO 62
0.0067
SER 63
0.0222
SER 64
0.0221
THR 65
0.0199
PRO 66
0.0259
SER 67
0.0202
GLY 68
0.0045
LYS 69
0.0116
ALA 70
0.0092
PRO 71
0.0059
VAL 72
0.0036
LEU 73
0.0037
ALA 74
0.0047
PHE 75
0.0116
VAL 76
0.0117
HIS 77
0.0123
GLY 78
0.0130
GLY 79
0.0121
ALA 80
0.0104
SER 81
0.0104
VAL 82
0.0097
HIS 83
0.0101
GLY 84
0.0151
SER 85
0.0144
LYS 86
0.0139
THR 87
0.0126
HIS 88
0.0116
PRO 89
0.0114
PRO 90
0.0070
PRO 91
0.0061
GLY 92
0.0064
ASP 93
0.0109
LEU 94
0.0091
ILE 95
0.0121
TYR 96
0.0120
LYS 97
0.0088
ASN 98
0.0086
VAL 99
0.0096
GLY 100
0.0061
ALA 101
0.0042
PHE 102
0.0071
TYR 103
0.0057
ALA 104
0.0034
SER 105
0.0066
GLN 106
0.0059
GLY 107
0.0053
PHE 108
0.0022
VAL 109
0.0010
THR 110
0.0013
VAL 111
0.0081
ILE 112
0.0095
PRO 113
0.0091
ASP 114
0.0099
TYR 115
0.0079
ARG 116
0.0066
LYS 117
0.0107
LEU 118
0.0095
PRO 119
0.0088
GLY 120
0.0072
MET 121
0.0068
LYS 122
0.0062
TRP 123
0.0055
PRO 124
0.0066
ASP 125
0.0062
ALA 126
0.0049
PRO 127
0.0068
SER 128
0.0057
ASP 129
0.0048
ILE 130
0.0079
ALA 131
0.0107
SER 132
0.0081
ALA 133
0.0074
LEU 134
0.0108
THR 135
0.0154
PHE 136
0.0135
LEU 137
0.0125
VAL 138
0.0167
ALA 139
0.0167
HIS 140
0.0159
SER 141
0.0152
SER 142
0.0142
ASP 143
0.0136
VAL 144
0.0111
ASN 145
0.0121
ALA 146
0.0123
SER 147
0.0149
ALA 148
0.0140
PRO 149
0.0149
THR 150
0.0130
ALA 151
0.0108
ALA 152
0.0097
ASP 153
0.0117
VAL 154
0.0119
GLN 155
0.0135
ASN 156
0.0074
ILE 157
0.0080
PHE 158
0.0069
LEU 159
0.0065
VAL 160
0.0088
GLY 161
0.0107
HIS 162
0.0144
SER 163
0.0124
ALA 164
0.0125
GLY 165
0.0123
GLY 166
0.0120
ALA 167
0.0092
ILE 168
0.0085
ALA 169
0.0106
SER 170
0.0106
ASP 171
0.0095
VAL 172
0.0116
LEU 173
0.0146
LEU 174
0.0136
ALA 175
0.0153
PRO 176
0.0156
GLY 177
0.0208
LEU 178
0.0181
LEU 179
0.0225
PRO 180
0.0341
ALA 181
0.0390
ASN 182
0.0387
VAL 183
0.0249
ARG 184
0.0259
ARG 185
0.0357
SER 186
0.0131
VAL 187
0.0135
ARG 188
0.0096
GLY 189
0.0027
LEU 190
0.0031
ILE 191
0.0065
VAL 192
0.0119
PHE 193
0.0132
GLY 194
0.0115
GLY 195
0.0088
MET 196
0.0057
MET 197
0.0061
HIS 198
0.0062
TYR 199
0.0063
ARG 200
0.0103
GLY 201
0.0270
LEU 202
0.0189
GLU 203
0.0236
TYR 204
0.0142
PRO 205
0.0204
ILE 206
0.0128
PRO 207
0.0055
PRO 208
0.0046
PHE 209
0.0040
VAL 210
0.0076
LEU 211
0.0086
PRO 212
0.0090
GLY 213
0.0076
TYR 214
0.0085
TYR 215
0.0089
GLY 216
0.0116
THR 217
0.0183
ASP 218
0.0209
GLU 219
0.0170
ASP 220
0.0110
VAL 221
0.0124
ARG 222
0.0083
ALA 223
0.0102
HIS 224
0.0087
GLU 225
0.0059
PRO 226
0.0070
LEU 227
0.0073
GLY 228
0.0067
LEU 229
0.0079
LEU 230
0.0074
GLU 231
0.0107
SER 232
0.0109
ALA 233
0.0101
SER 234
0.0286
ASP 235
0.0205
GLU 236
0.0209
ILE 237
0.0202
VAL 238
0.0136
ARG 239
0.0139
GLY 240
0.0163
LEU 241
0.0142
PRO 242
0.0126
ASP 243
0.0070
VAL 244
0.0039
LEU 245
0.0081
MET 246
0.0151
VAL 247
0.0171
LEU 248
0.0170
SER 249
0.0189
GLU 250
0.0251
HIS 251
0.0170
ASP 252
0.0087
VAL 253
0.0071
ALA 254
0.0117
ALA 255
0.0079
MET 256
0.0081
ARG 257
0.0126
ALA 258
0.0096
ALA 259
0.0090
VAL 260
0.0102
THR 261
0.0086
ASP 262
0.0090
PHE 263
0.0088
ARG 264
0.0118
SER 265
0.0139
ALA 266
0.0113
LEU 267
0.0125
ALA 268
0.0162
GLU 269
0.0242
ARG 270
0.0138
THR 271
0.0163
GLY 272
0.0178
LYS 273
0.0171
ASP 274
0.0163
VAL 275
0.0131
PRO 276
0.0123
LEU 277
0.0157
LEU 278
0.0196
VAL 279
0.0266
ALA 280
0.0231
GLN 281
0.0246
GLY 282
0.0225
HIS 283
0.0139
ASN 284
0.0058
HIS 285
0.0086
ILE 286
0.0114
SER 287
0.0095
PRO 288
0.0139
HIS 289
0.0154
TYR 290
0.0135
ALA 291
0.0160
LEU 292
0.0145
SER 293
0.0113
SER 294
0.0130
GLY 295
0.0154
GLU 296
0.0227
GLY 297
0.0192
GLU 298
0.0176
GLU 299
0.0193
TRP 300
0.0189
GLY 301
0.0169
HIS 302
0.0157
ASP 303
0.0119
VAL 304
0.0132
ILE 305
0.0132
ARG 306
0.0109
TRP 307
0.0092
MET 308
0.0121
ARG 309
0.0197
ALA 310
0.0223
LYS 311
0.0158
LEU 312
0.0227
ALA 313
0.0495
SER 314
0.0607
GLY 315
0.0565
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.