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 = 0.0432
LEU 18
0.0128
ALA 19
0.0211
GLN 20
0.0150
VAL 21
0.0091
THR 22
0.0220
PHE 23
0.0236
ALA 24
0.0130
ASN 25
0.0146
GLU 26
0.0298
ALA 27
0.0086
ILE 28
0.0079
TYR 29
0.0072
PRO 30
0.0081
LEU 31
0.0078
LEU 32
0.0079
GLU 33
0.0100
LYS 34
0.0156
ARG 35
0.0215
ARG 36
0.0241
ALA 37
0.0243
GLU 38
0.0416
ILE 39
0.0198
GLU 40
0.0186
ASN 41
0.0256
VAL 42
0.0098
THR 43
0.0093
ARG 44
0.0088
LYS 45
0.0044
THR 46
0.0052
PHE 47
0.0058
ARG 48
0.0081
TYR 49
0.0094
GLY 50
0.0086
ALA 51
0.0094
LEU 52
0.0117
PRO 53
0.0069
GLY 54
0.0094
SER 55
0.0101
GLU 56
0.0101
MET 57
0.0055
ASP 58
0.0044
VAL 59
0.0039
TYR 60
0.0045
TYR 61
0.0067
PRO 62
0.0079
SER 63
0.0159
SER 64
0.0150
THR 65
0.0134
PRO 66
0.0259
SER 67
0.0138
GLY 68
0.0175
LYS 69
0.0105
ALA 70
0.0081
PRO 71
0.0088
VAL 72
0.0049
LEU 73
0.0048
ALA 74
0.0070
PHE 75
0.0085
VAL 76
0.0084
HIS 77
0.0087
GLY 78
0.0082
GLY 79
0.0066
ALA 80
0.0070
TYR 81
0.0056
VAL 82
0.0033
HIS 83
0.0036
GLY 84
0.0128
SER 85
0.0104
LYS 86
0.0099
THR 87
0.0161
HIS 88
0.0168
PRO 89
0.0175
PRO 90
0.0178
PRO 91
0.0161
GLY 92
0.0159
ASP 93
0.0132
LEU 94
0.0121
ILE 95
0.0132
TYR 96
0.0080
LYS 97
0.0079
ASN 98
0.0067
VAL 99
0.0036
GLY 100
0.0034
ALA 101
0.0034
PHE 102
0.0083
TYR 103
0.0094
ALA 104
0.0073
SER 105
0.0104
GLN 106
0.0118
GLY 107
0.0125
PHE 108
0.0085
VAL 109
0.0086
THR 110
0.0079
VAL 111
0.0066
ILE 112
0.0071
PRO 113
0.0077
ASP 114
0.0103
TYR 115
0.0128
ARG 116
0.0133
LYS 117
0.0096
LEU 118
0.0097
PRO 119
0.0118
GLY 120
0.0202
MET 121
0.0207
LYS 122
0.0214
TRP 123
0.0167
PRO 124
0.0196
ASP 125
0.0243
ALA 126
0.0183
PRO 127
0.0180
SER 128
0.0203
ASP 129
0.0181
ILE 130
0.0186
ALA 131
0.0185
SER 132
0.0118
ALA 133
0.0142
LEU 134
0.0136
THR 135
0.0096
PHE 136
0.0071
LEU 137
0.0108
VAL 138
0.0186
ALA 139
0.0169
HIS 140
0.0132
SER 141
0.0234
SER 142
0.0314
ASP 143
0.0225
VAL 144
0.0073
ASN 145
0.0072
ALA 146
0.0078
SER 147
0.0034
ALA 148
0.0038
PRO 149
0.0096
THR 150
0.0122
ALA 151
0.0108
ALA 152
0.0119
ASP 153
0.0101
VAL 154
0.0095
GLN 155
0.0124
ASN 156
0.0071
ILE 157
0.0043
PHE 158
0.0042
LEU 159
0.0040
VAL 160
0.0055
GLY 161
0.0069
HIS 162
0.0090
SER 163
0.0087
ALA 164
0.0070
GLY 165
0.0046
GLY 166
0.0049
ALA 167
0.0045
ILE 168
0.0071
ALA 169
0.0073
SER 170
0.0042
ASP 171
0.0067
VAL 172
0.0056
LEU 173
0.0042
LEU 174
0.0109
ALA 175
0.0069
PRO 176
0.0066
GLY 177
0.0087
LEU 178
0.0059
LEU 179
0.0030
PRO 180
0.0103
ALA 181
0.0165
ASN 182
0.0154
VAL 183
0.0090
ARG 184
0.0088
ARG 185
0.0146
SER 186
0.0094
VAL 187
0.0076
ARG 188
0.0084
GLY 189
0.0046
LEU 190
0.0071
ILE 191
0.0077
VAL 192
0.0057
PHE 193
0.0080
GLY 194
0.0096
GLY 195
0.0092
MET 196
0.0068
MET 197
0.0055
HIS 198
0.0100
TYR 199
0.0081
ARG 200
0.0070
GLY 201
0.0177
LEU 202
0.0099
GLU 203
0.0135
TYR 204
0.0068
PRO 205
0.0052
ILE 206
0.0022
PRO 207
0.0074
PRO 208
0.0075
PHE 209
0.0069
VAL 210
0.0068
LEU 211
0.0075
PRO 212
0.0084
GLY 213
0.0116
TYR 214
0.0125
TYR 215
0.0106
GLY 216
0.0110
THR 217
0.0041
ASP 218
0.0045
GLU 219
0.0079
ASP 220
0.0062
VAL 221
0.0096
ARG 222
0.0118
ALA 223
0.0110
HIS 224
0.0111
GLU 225
0.0122
PRO 226
0.0148
LEU 227
0.0153
GLY 228
0.0204
LEU 229
0.0164
LEU 230
0.0209
GLU 231
0.0253
SER 232
0.0228
ALA 233
0.0195
SER 234
0.0261
ASP 235
0.0122
GLU 236
0.0143
ILE 237
0.0092
VAL 238
0.0192
ARG 239
0.0221
GLY 240
0.0149
LEU 241
0.0161
PRO 242
0.0172
ASP 243
0.0134
VAL 244
0.0121
LEU 245
0.0092
MET 246
0.0071
VAL 247
0.0067
LEU 248
0.0089
SER 249
0.0128
GLU 250
0.0127
HIS 251
0.0148
ASP 252
0.0161
VAL 253
0.0204
ALA 254
0.0190
ALA 255
0.0150
MET 256
0.0146
ARG 257
0.0146
ALA 258
0.0124
ALA 259
0.0075
VAL 260
0.0088
THR 261
0.0105
ASP 262
0.0059
PHE 263
0.0051
ARG 264
0.0093
SER 265
0.0072
ALA 266
0.0064
LEU 267
0.0105
ALA 268
0.0145
GLU 269
0.0143
ARG 270
0.0015
THR 271
0.0220
GLY 272
0.0283
LYS 273
0.0240
ASP 274
0.0219
VAL 275
0.0213
PRO 276
0.0115
LEU 277
0.0094
LEU 278
0.0045
VAL 279
0.0065
ALA 280
0.0099
GLN 281
0.0122
GLY 282
0.0123
HIS 283
0.0139
ASN 284
0.0154
HIS 285
0.0153
ILE 286
0.0129
SER 287
0.0139
PRO 288
0.0105
HIS 289
0.0084
TYR 290
0.0064
ALA 291
0.0048
LEU 292
0.0049
SER 293
0.0039
SER 294
0.0152
GLY 295
0.0432
GLU 296
0.0379
GLY 297
0.0099
GLU 298
0.0128
GLU 299
0.0160
TRP 300
0.0115
GLY 301
0.0169
HIS 302
0.0209
ASP 303
0.0169
VAL 304
0.0161
ILE 305
0.0187
ARG 306
0.0219
TRP 307
0.0140
MET 308
0.0131
ARG 309
0.0160
ALA 310
0.0135
LYS 311
0.0077
LEU 312
0.0116
ALA 313
0.0154
SER 314
0.0136
GLY 315
0.0164
LEU 18
0.0152
ALA 19
0.0219
GLN 20
0.0132
VAL 21
0.0088
THR 22
0.0210
PHE 23
0.0210
ALA 24
0.0103
ASN 25
0.0128
GLU 26
0.0249
ALA 27
0.0071
ILE 28
0.0078
TYR 29
0.0080
PRO 30
0.0078
LEU 31
0.0088
LEU 32
0.0083
GLU 33
0.0102
LYS 34
0.0164
ARG 35
0.0210
ARG 36
0.0228
ALA 37
0.0227
GLU 38
0.0402
ILE 39
0.0196
GLU 40
0.0189
ASN 41
0.0266
VAL 42
0.0097
THR 43
0.0097
ARG 44
0.0088
LYS 45
0.0032
THR 46
0.0053
PHE 47
0.0069
ARG 48
0.0081
TYR 49
0.0089
GLY 50
0.0064
ALA 51
0.0058
LEU 52
0.0075
PRO 53
0.0033
GLY 54
0.0073
SER 55
0.0083
GLU 56
0.0096
MET 57
0.0062
ASP 58
0.0041
VAL 59
0.0026
TYR 60
0.0056
TYR 61
0.0080
PRO 62
0.0090
SER 63
0.0165
SER 64
0.0153
THR 65
0.0132
PRO 66
0.0256
SER 67
0.0135
GLY 68
0.0174
LYS 69
0.0109
ALA 70
0.0084
PRO 71
0.0098
VAL 72
0.0062
LEU 73
0.0057
ALA 74
0.0074
PHE 75
0.0093
VAL 76
0.0093
HIS 77
0.0096
GLY 78
0.0095
GLY 79
0.0077
ALA 80
0.0085
TYR 81
0.0075
VAL 82
0.0054
HIS 83
0.0045
GLY 84
0.0123
SER 85
0.0109
LYS 86
0.0111
THR 87
0.0159
HIS 88
0.0163
PRO 89
0.0168
PRO 90
0.0163
PRO 91
0.0147
GLY 92
0.0147
ASP 93
0.0124
LEU 94
0.0113
ILE 95
0.0128
TYR 96
0.0079
LYS 97
0.0077
ASN 98
0.0066
VAL 99
0.0034
GLY 100
0.0040
ALA 101
0.0041
PHE 102
0.0088
TYR 103
0.0103
ALA 104
0.0082
SER 105
0.0119
GLN 106
0.0134
GLY 107
0.0143
PHE 108
0.0095
VAL 109
0.0099
THR 110
0.0091
VAL 111
0.0064
ILE 112
0.0074
PRO 113
0.0090
ASP 114
0.0110
TYR 115
0.0133
ARG 116
0.0141
LYS 117
0.0118
LEU 118
0.0122
PRO 119
0.0143
GLY 120
0.0226
MET 121
0.0234
LYS 122
0.0246
TRP 123
0.0188
PRO 124
0.0218
ASP 125
0.0263
ALA 126
0.0196
PRO 127
0.0194
SER 128
0.0212
ASP 129
0.0179
ILE 130
0.0187
ALA 131
0.0185
SER 132
0.0113
ALA 133
0.0137
LEU 134
0.0128
THR 135
0.0083
PHE 136
0.0064
LEU 137
0.0095
VAL 138
0.0162
ALA 139
0.0147
HIS 140
0.0115
SER 141
0.0202
SER 142
0.0279
ASP 143
0.0206
VAL 144
0.0062
ASN 145
0.0063
ALA 146
0.0085
SER 147
0.0109
ALA 148
0.0072
PRO 149
0.0111
THR 150
0.0129
ALA 151
0.0115
ALA 152
0.0122
ASP 153
0.0110
VAL 154
0.0095
GLN 155
0.0130
ASN 156
0.0076
ILE 157
0.0044
PHE 158
0.0043
LEU 159
0.0050
VAL 160
0.0065
GLY 161
0.0080
HIS 162
0.0098
SER 163
0.0094
ALA 164
0.0080
GLY 165
0.0060
GLY 166
0.0062
ALA 167
0.0058
ILE 168
0.0084
ALA 169
0.0087
SER 170
0.0047
ASP 171
0.0076
VAL 172
0.0062
LEU 173
0.0039
LEU 174
0.0112
ALA 175
0.0067
PRO 176
0.0065
GLY 177
0.0093
LEU 178
0.0072
LEU 179
0.0039
PRO 180
0.0121
ALA 181
0.0184
ASN 182
0.0169
VAL 183
0.0088
ARG 184
0.0092
ARG 185
0.0157
SER 186
0.0101
VAL 187
0.0071
ARG 188
0.0075
GLY 189
0.0045
LEU 190
0.0076
ILE 191
0.0088
VAL 192
0.0066
PHE 193
0.0087
GLY 194
0.0101
GLY 195
0.0098
MET 196
0.0069
MET 197
0.0054
HIS 198
0.0110
TYR 199
0.0087
ARG 200
0.0075
GLY 201
0.0158
LEU 202
0.0089
GLU 203
0.0128
TYR 204
0.0069
PRO 205
0.0059
ILE 206
0.0026
PRO 207
0.0064
PRO 208
0.0066
PHE 209
0.0072
VAL 210
0.0090
LEU 211
0.0099
PRO 212
0.0108
GLY 213
0.0140
TYR 214
0.0150
TYR 215
0.0128
GLY 216
0.0131
THR 217
0.0059
ASP 218
0.0060
GLU 219
0.0081
ASP 220
0.0062
VAL 221
0.0109
ARG 222
0.0131
ALA 223
0.0119
HIS 224
0.0123
GLU 225
0.0131
PRO 226
0.0162
LEU 227
0.0169
GLY 228
0.0218
LEU 229
0.0171
LEU 230
0.0223
GLU 231
0.0279
SER 232
0.0247
ALA 233
0.0208
SER 234
0.0272
ASP 235
0.0130
GLU 236
0.0148
ILE 237
0.0100
VAL 238
0.0208
ARG 239
0.0239
GLY 240
0.0157
LEU 241
0.0165
PRO 242
0.0170
ASP 243
0.0132
VAL 244
0.0125
LEU 245
0.0100
MET 246
0.0093
VAL 247
0.0084
LEU 248
0.0100
SER 249
0.0132
GLU 250
0.0145
HIS 251
0.0150
ASP 252
0.0156
VAL 253
0.0188
ALA 254
0.0175
ALA 255
0.0144
MET 256
0.0142
ARG 257
0.0143
ALA 258
0.0118
ALA 259
0.0069
VAL 260
0.0089
THR 261
0.0105
ASP 262
0.0062
PHE 263
0.0065
ARG 264
0.0115
SER 265
0.0081
ALA 266
0.0069
LEU 267
0.0124
ALA 268
0.0167
GLU 269
0.0148
ARG 270
0.0031
THR 271
0.0262
GLY 272
0.0327
LYS 273
0.0269
ASP 274
0.0249
VAL 275
0.0247
PRO 276
0.0137
LEU 277
0.0119
LEU 278
0.0059
VAL 279
0.0077
ALA 280
0.0093
GLN 281
0.0136
GLY 282
0.0128
HIS 283
0.0132
ASN 284
0.0139
HIS 285
0.0139
ILE 286
0.0107
SER 287
0.0116
PRO 288
0.0096
HIS 289
0.0080
TYR 290
0.0061
ALA 291
0.0044
LEU 292
0.0038
SER 293
0.0028
SER 294
0.0136
GLY 295
0.0369
GLU 296
0.0341
GLY 297
0.0075
GLU 298
0.0111
GLU 299
0.0153
TRP 300
0.0107
GLY 301
0.0166
HIS 302
0.0213
ASP 303
0.0177
VAL 304
0.0168
ILE 305
0.0206
ARG 306
0.0242
TRP 307
0.0153
MET 308
0.0150
ARG 309
0.0177
ALA 310
0.0139
LYS 311
0.0067
LEU 312
0.0100
ALA 313
0.0120
SER 314
0.0143
GLY 315
0.0149
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.