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 = 0.0533
LEU 18
0.0443
ALA 19
0.0340
GLN 20
0.0272
VAL 21
0.0292
THR 22
0.0340
PHE 23
0.0305
ALA 24
0.0141
ASN 25
0.0144
GLU 26
0.0264
ALA 27
0.0111
ILE 28
0.0109
TYR 29
0.0136
PRO 30
0.0096
LEU 31
0.0136
LEU 32
0.0121
GLU 33
0.0174
LYS 34
0.0198
ARG 35
0.0167
ARG 36
0.0226
ALA 37
0.0250
GLU 38
0.0209
ILE 39
0.0116
GLU 40
0.0137
ASN 41
0.0213
VAL 42
0.0107
THR 43
0.0127
ARG 44
0.0108
LYS 45
0.0068
THR 46
0.0073
PHE 47
0.0073
ARG 48
0.0165
TYR 49
0.0096
GLY 50
0.0203
ALA 51
0.0435
LEU 52
0.0299
PRO 53
0.0178
GLY 54
0.0030
SER 55
0.0063
GLU 56
0.0091
MET 57
0.0069
ASP 58
0.0078
VAL 59
0.0074
TYR 60
0.0086
TYR 61
0.0095
PRO 62
0.0079
SER 63
0.0132
SER 64
0.0132
THR 65
0.0111
PRO 66
0.0184
SER 67
0.0147
GLY 68
0.0173
LYS 69
0.0097
ALA 70
0.0088
PRO 71
0.0092
VAL 72
0.0067
LEU 73
0.0072
ALA 74
0.0071
PHE 75
0.0027
VAL 76
0.0033
HIS 77
0.0063
GLY 78
0.0105
GLY 79
0.0177
ALA 80
0.0144
SER 81
0.0134
VAL 82
0.0199
HIS 83
0.0310
GLY 84
0.0211
SER 85
0.0179
LYS 86
0.0134
THR 87
0.0138
HIS 88
0.0182
PRO 89
0.0219
PRO 90
0.0212
PRO 91
0.0211
GLY 92
0.0222
ASP 93
0.0177
LEU 94
0.0139
ILE 95
0.0145
TYR 96
0.0071
LYS 97
0.0052
ASN 98
0.0063
VAL 99
0.0040
GLY 100
0.0034
ALA 101
0.0014
PHE 102
0.0026
TYR 103
0.0049
ALA 104
0.0052
SER 105
0.0034
GLN 106
0.0052
GLY 107
0.0076
PHE 108
0.0092
VAL 109
0.0097
THR 110
0.0092
VAL 111
0.0070
ILE 112
0.0067
PRO 113
0.0069
ASP 114
0.0078
TYR 115
0.0048
ARG 116
0.0048
LYS 117
0.0177
LEU 118
0.0115
PRO 119
0.0153
GLY 120
0.0128
MET 121
0.0109
LYS 122
0.0088
TRP 123
0.0070
PRO 124
0.0063
ASP 125
0.0060
ALA 126
0.0032
PRO 127
0.0068
SER 128
0.0067
ASP 129
0.0073
ILE 130
0.0092
ALA 131
0.0137
SER 132
0.0135
ALA 133
0.0126
LEU 134
0.0130
THR 135
0.0164
PHE 136
0.0159
LEU 137
0.0104
VAL 138
0.0098
ALA 139
0.0171
HIS 140
0.0180
SER 141
0.0153
SER 142
0.0192
ASP 143
0.0202
VAL 144
0.0104
ASN 145
0.0083
ALA 146
0.0110
SER 147
0.0143
ALA 148
0.0126
PRO 149
0.0119
THR 150
0.0112
ALA 151
0.0108
ALA 152
0.0106
ASP 153
0.0084
VAL 154
0.0021
GLN 155
0.0066
ASN 156
0.0061
ILE 157
0.0044
PHE 158
0.0061
LEU 159
0.0057
VAL 160
0.0060
GLY 161
0.0056
HIS 162
0.0089
SER 163
0.0090
ALA 164
0.0086
GLY 165
0.0080
GLY 166
0.0092
ALA 167
0.0084
ILE 168
0.0071
ALA 169
0.0074
SER 170
0.0088
ASP 171
0.0099
VAL 172
0.0093
LEU 173
0.0118
LEU 174
0.0062
ALA 175
0.0091
PRO 176
0.0115
GLY 177
0.0231
LEU 178
0.0201
LEU 179
0.0191
PRO 180
0.0334
ALA 181
0.0324
ASN 182
0.0299
VAL 183
0.0181
ARG 184
0.0165
ARG 185
0.0172
SER 186
0.0091
VAL 187
0.0061
ARG 188
0.0050
GLY 189
0.0048
LEU 190
0.0061
ILE 191
0.0068
VAL 192
0.0081
PHE 193
0.0084
GLY 194
0.0072
GLY 195
0.0067
MET 196
0.0044
MET 197
0.0042
HIS 198
0.0079
TYR 199
0.0089
ARG 200
0.0148
GLY 201
0.0190
LEU 202
0.0152
GLU 203
0.0210
TYR 204
0.0080
PRO 205
0.0163
ILE 206
0.0181
PRO 207
0.0195
PRO 208
0.0271
PHE 209
0.0197
VAL 210
0.0168
LEU 211
0.0203
PRO 212
0.0171
GLY 213
0.0078
TYR 214
0.0090
TYR 215
0.0102
GLY 216
0.0140
THR 217
0.0221
ASP 218
0.0259
GLU 219
0.0194
ASP 220
0.0177
VAL 221
0.0197
ARG 222
0.0186
ALA 223
0.0189
HIS 224
0.0158
GLU 225
0.0087
PRO 226
0.0050
LEU 227
0.0063
GLY 228
0.0078
LEU 229
0.0054
LEU 230
0.0050
GLU 231
0.0073
SER 232
0.0078
ALA 233
0.0084
SER 234
0.0129
ASP 235
0.0080
GLU 236
0.0088
ILE 237
0.0072
VAL 238
0.0053
ARG 239
0.0041
GLY 240
0.0068
LEU 241
0.0061
PRO 242
0.0054
ASP 243
0.0064
VAL 244
0.0068
LEU 245
0.0064
MET 246
0.0068
VAL 247
0.0072
LEU 248
0.0071
SER 249
0.0112
GLU 250
0.0103
HIS 251
0.0130
ASP 252
0.0131
VAL 253
0.0145
ALA 254
0.0110
ALA 255
0.0073
MET 256
0.0073
ARG 257
0.0059
ALA 258
0.0045
ALA 259
0.0022
VAL 260
0.0025
THR 261
0.0064
ASP 262
0.0068
PHE 263
0.0048
ARG 264
0.0068
SER 265
0.0071
ALA 266
0.0074
LEU 267
0.0065
ALA 268
0.0067
GLU 269
0.0092
ARG 270
0.0040
THR 271
0.0085
GLY 272
0.0115
LYS 273
0.0103
ASP 274
0.0090
VAL 275
0.0088
PRO 276
0.0057
LEU 277
0.0045
LEU 278
0.0041
VAL 279
0.0082
ALA 280
0.0069
GLN 281
0.0072
GLY 282
0.0072
HIS 283
0.0071
ASN 284
0.0157
HIS 285
0.0131
ILE 286
0.0110
SER 287
0.0072
PRO 288
0.0034
HIS 289
0.0052
TYR 290
0.0052
ALA 291
0.0135
LEU 292
0.0102
SER 293
0.0089
SER 294
0.0162
GLY 295
0.0238
GLU 296
0.0319
GLY 297
0.0198
GLU 298
0.0146
GLU 299
0.0161
TRP 300
0.0106
GLY 301
0.0072
HIS 302
0.0083
ASP 303
0.0105
VAL 304
0.0086
ILE 305
0.0076
ARG 306
0.0109
TRP 307
0.0071
MET 308
0.0067
ARG 309
0.0075
ALA 310
0.0049
LYS 311
0.0061
LEU 312
0.0105
ALA 313
0.0152
SER 314
0.0258
GLY 315
0.0292
LEU 18
0.0381
ALA 19
0.0325
GLN 20
0.0273
VAL 21
0.0271
THR 22
0.0338
PHE 23
0.0328
ALA 24
0.0126
ASN 25
0.0130
GLU 26
0.0272
ALA 27
0.0150
ILE 28
0.0154
TYR 29
0.0177
PRO 30
0.0110
LEU 31
0.0143
LEU 32
0.0118
GLU 33
0.0151
LYS 34
0.0195
ARG 35
0.0144
ARG 36
0.0201
ALA 37
0.0255
GLU 38
0.0212
ILE 39
0.0103
GLU 40
0.0152
ASN 41
0.0249
VAL 42
0.0139
THR 43
0.0149
ARG 44
0.0124
LYS 45
0.0069
THR 46
0.0058
PHE 47
0.0051
ARG 48
0.0204
TYR 49
0.0128
GLY 50
0.0252
ALA 51
0.0533
LEU 52
0.0381
PRO 53
0.0217
GLY 54
0.0038
SER 55
0.0092
GLU 56
0.0102
MET 57
0.0064
ASP 58
0.0074
VAL 59
0.0075
TYR 60
0.0106
TYR 61
0.0119
PRO 62
0.0110
SER 63
0.0151
SER 64
0.0134
THR 65
0.0119
PRO 66
0.0189
SER 67
0.0183
GLY 68
0.0187
LYS 69
0.0075
ALA 70
0.0075
PRO 71
0.0077
VAL 72
0.0070
LEU 73
0.0078
ALA 74
0.0079
PHE 75
0.0036
VAL 76
0.0041
HIS 77
0.0070
GLY 78
0.0110
GLY 79
0.0196
ALA 80
0.0163
SER 81
0.0180
VAL 82
0.0231
HIS 83
0.0334
GLY 84
0.0220
SER 85
0.0190
LYS 86
0.0145
THR 87
0.0151
HIS 88
0.0187
PRO 89
0.0215
PRO 90
0.0206
PRO 91
0.0214
GLY 92
0.0221
ASP 93
0.0159
LEU 94
0.0118
ILE 95
0.0136
TYR 96
0.0070
LYS 97
0.0043
ASN 98
0.0045
VAL 99
0.0054
GLY 100
0.0071
ALA 101
0.0055
PHE 102
0.0053
TYR 103
0.0073
ALA 104
0.0088
SER 105
0.0077
GLN 106
0.0072
GLY 107
0.0099
PHE 108
0.0099
VAL 109
0.0109
THR 110
0.0103
VAL 111
0.0081
ILE 112
0.0075
PRO 113
0.0078
ASP 114
0.0083
TYR 115
0.0062
ARG 116
0.0076
LYS 117
0.0233
LEU 118
0.0176
PRO 119
0.0187
GLY 120
0.0217
MET 121
0.0180
LYS 122
0.0152
TRP 123
0.0102
PRO 124
0.0081
ASP 125
0.0096
ALA 126
0.0008
PRO 127
0.0057
SER 128
0.0073
ASP 129
0.0086
ILE 130
0.0091
ALA 131
0.0145
SER 132
0.0137
ALA 133
0.0124
LEU 134
0.0127
THR 135
0.0151
PHE 136
0.0148
LEU 137
0.0106
VAL 138
0.0103
ALA 139
0.0137
HIS 140
0.0165
SER 141
0.0150
SER 142
0.0147
ASP 143
0.0172
VAL 144
0.0114
ASN 145
0.0115
ALA 146
0.0145
SER 147
0.0232
ALA 148
0.0159
PRO 149
0.0130
THR 150
0.0114
ALA 151
0.0104
ALA 152
0.0106
ASP 153
0.0066
VAL 154
0.0026
GLN 155
0.0073
ASN 156
0.0069
ILE 157
0.0046
PHE 158
0.0054
LEU 159
0.0059
VAL 160
0.0061
GLY 161
0.0058
HIS 162
0.0083
SER 163
0.0088
ALA 164
0.0084
GLY 165
0.0079
GLY 166
0.0093
ALA 167
0.0087
ILE 168
0.0068
ALA 169
0.0075
SER 170
0.0094
ASP 171
0.0104
VAL 172
0.0093
LEU 173
0.0118
LEU 174
0.0064
ALA 175
0.0109
PRO 176
0.0145
GLY 177
0.0272
LEU 178
0.0223
LEU 179
0.0212
PRO 180
0.0392
ALA 181
0.0396
ASN 182
0.0380
VAL 183
0.0202
ARG 184
0.0176
ARG 185
0.0231
SER 186
0.0126
VAL 187
0.0068
ARG 188
0.0042
GLY 189
0.0049
LEU 190
0.0063
ILE 191
0.0067
VAL 192
0.0081
PHE 193
0.0084
GLY 194
0.0074
GLY 195
0.0073
MET 196
0.0045
MET 197
0.0042
HIS 198
0.0071
TYR 199
0.0083
ARG 200
0.0136
GLY 201
0.0211
LEU 202
0.0179
GLU 203
0.0257
TYR 204
0.0093
PRO 205
0.0166
ILE 206
0.0168
PRO 207
0.0218
PRO 208
0.0287
PHE 209
0.0202
VAL 210
0.0182
LEU 211
0.0214
PRO 212
0.0176
GLY 213
0.0115
TYR 214
0.0121
TYR 215
0.0122
GLY 216
0.0109
THR 217
0.0182
ASP 218
0.0261
GLU 219
0.0136
ASP 220
0.0140
VAL 221
0.0198
ARG 222
0.0166
ALA 223
0.0167
HIS 224
0.0143
GLU 225
0.0076
PRO 226
0.0049
LEU 227
0.0053
GLY 228
0.0060
LEU 229
0.0041
LEU 230
0.0029
GLU 231
0.0076
SER 232
0.0076
ALA 233
0.0076
SER 234
0.0119
ASP 235
0.0092
GLU 236
0.0068
ILE 237
0.0042
VAL 238
0.0053
ARG 239
0.0085
GLY 240
0.0084
LEU 241
0.0060
PRO 242
0.0050
ASP 243
0.0074
VAL 244
0.0074
LEU 245
0.0067
MET 246
0.0073
VAL 247
0.0082
LEU 248
0.0083
SER 249
0.0120
GLU 250
0.0116
HIS 251
0.0127
ASP 252
0.0129
VAL 253
0.0146
ALA 254
0.0115
ALA 255
0.0079
MET 256
0.0079
ARG 257
0.0069
ALA 258
0.0056
ALA 259
0.0031
VAL 260
0.0033
THR 261
0.0065
ASP 262
0.0059
PHE 263
0.0033
ARG 264
0.0056
SER 265
0.0060
ALA 266
0.0066
LEU 267
0.0067
ALA 268
0.0071
GLU 269
0.0120
ARG 270
0.0069
THR 271
0.0125
GLY 272
0.0154
LYS 273
0.0108
ASP 274
0.0087
VAL 275
0.0088
PRO 276
0.0062
LEU 277
0.0056
LEU 278
0.0062
VAL 279
0.0111
ALA 280
0.0092
GLN 281
0.0096
GLY 282
0.0069
HIS 283
0.0065
ASN 284
0.0135
HIS 285
0.0114
ILE 286
0.0094
SER 287
0.0053
PRO 288
0.0033
HIS 289
0.0056
TYR 290
0.0064
ALA 291
0.0132
LEU 292
0.0096
SER 293
0.0079
SER 294
0.0154
GLY 295
0.0232
GLU 296
0.0315
GLY 297
0.0199
GLU 298
0.0150
GLU 299
0.0162
TRP 300
0.0107
GLY 301
0.0072
HIS 302
0.0078
ASP 303
0.0096
VAL 304
0.0073
ILE 305
0.0061
ARG 306
0.0084
TRP 307
0.0051
MET 308
0.0053
ARG 309
0.0060
ALA 310
0.0033
LYS 311
0.0048
LEU 312
0.0089
ALA 313
0.0157
SER 314
0.0257
GLY 315
0.0304
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.