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 = 0.0483
LEU 18
0.0092
ALA 19
0.0094
GLN 20
0.0094
VAL 21
0.0112
THR 22
0.0112
PHE 23
0.0100
ALA 24
0.0097
ASN 25
0.0081
GLU 26
0.0088
ALA 27
0.0103
ILE 28
0.0088
TYR 29
0.0058
PRO 30
0.0077
LEU 31
0.0072
LEU 32
0.0071
GLU 33
0.0087
LYS 34
0.0119
ARG 35
0.0131
ARG 36
0.0135
ALA 37
0.0141
GLU 38
0.0194
ILE 39
0.0119
GLU 40
0.0114
ASN 41
0.0142
VAL 42
0.0067
THR 43
0.0069
ARG 44
0.0053
LYS 45
0.0050
THR 46
0.0080
PHE 47
0.0081
ARG 48
0.0165
TYR 49
0.0155
GLY 50
0.0149
ALA 51
0.0281
LEU 52
0.0242
PRO 53
0.0254
GLY 54
0.0139
SER 55
0.0126
GLU 56
0.0135
MET 57
0.0102
ASP 58
0.0080
VAL 59
0.0044
TYR 60
0.0035
TYR 61
0.0050
PRO 62
0.0072
SER 63
0.0172
SER 64
0.0189
THR 65
0.0164
PRO 66
0.0079
SER 67
0.0168
GLY 68
0.0131
LYS 69
0.0055
ALA 70
0.0046
PRO 71
0.0035
VAL 72
0.0053
LEU 73
0.0052
ALA 74
0.0065
PHE 75
0.0057
VAL 76
0.0057
HIS 77
0.0094
GLY 78
0.0109
GLY 79
0.0174
ALA 80
0.0125
TYR 81
0.0115
VAL 82
0.0243
HIS 83
0.0309
GLY 84
0.0148
SER 85
0.0136
LYS 86
0.0121
THR 87
0.0070
HIS 88
0.0069
PRO 89
0.0087
PRO 90
0.0155
PRO 91
0.0169
GLY 92
0.0109
ASP 93
0.0017
LEU 94
0.0033
ILE 95
0.0044
TYR 96
0.0061
LYS 97
0.0064
ASN 98
0.0038
VAL 99
0.0040
GLY 100
0.0061
ALA 101
0.0064
PHE 102
0.0075
TYR 103
0.0047
ALA 104
0.0054
SER 105
0.0103
GLN 106
0.0085
GLY 107
0.0070
PHE 108
0.0044
VAL 109
0.0049
THR 110
0.0053
VAL 111
0.0054
ILE 112
0.0080
PRO 113
0.0087
ASP 114
0.0127
TYR 115
0.0108
ARG 116
0.0144
LYS 117
0.0219
LEU 118
0.0197
PRO 119
0.0206
GLY 120
0.0326
MET 121
0.0240
LYS 122
0.0181
TRP 123
0.0122
PRO 124
0.0166
ASP 125
0.0168
ALA 126
0.0058
PRO 127
0.0057
SER 128
0.0104
ASP 129
0.0060
ILE 130
0.0033
ALA 131
0.0041
SER 132
0.0072
ALA 133
0.0084
LEU 134
0.0070
THR 135
0.0090
PHE 136
0.0105
LEU 137
0.0102
VAL 138
0.0106
ALA 139
0.0137
HIS 140
0.0147
SER 141
0.0122
SER 142
0.0138
ASP 143
0.0089
VAL 144
0.0055
ASN 145
0.0102
ALA 146
0.0110
SER 147
0.0255
ALA 148
0.0134
PRO 149
0.0106
THR 150
0.0100
ALA 151
0.0073
ALA 152
0.0059
ASP 153
0.0101
VAL 154
0.0096
GLN 155
0.0087
ASN 156
0.0067
ILE 157
0.0062
PHE 158
0.0044
LEU 159
0.0063
VAL 160
0.0067
GLY 161
0.0071
HIS 162
0.0070
SER 163
0.0086
ALA 164
0.0067
GLY 165
0.0055
GLY 166
0.0089
ALA 167
0.0088
ILE 168
0.0057
ALA 169
0.0080
SER 170
0.0111
ASP 171
0.0127
VAL 172
0.0110
LEU 173
0.0125
LEU 174
0.0122
ALA 175
0.0128
PRO 176
0.0131
GLY 177
0.0167
LEU 178
0.0128
LEU 179
0.0131
PRO 180
0.0147
ALA 181
0.0157
ASN 182
0.0077
VAL 183
0.0049
ARG 184
0.0098
ARG 185
0.0117
SER 186
0.0092
VAL 187
0.0081
ARG 188
0.0059
GLY 189
0.0059
LEU 190
0.0056
ILE 191
0.0051
VAL 192
0.0038
PHE 193
0.0042
GLY 194
0.0052
GLY 195
0.0061
MET 196
0.0058
MET 197
0.0091
HIS 198
0.0110
TYR 199
0.0150
ARG 200
0.0188
GLY 201
0.0369
LEU 202
0.0222
GLU 203
0.0483
TYR 204
0.0196
PRO 205
0.0252
ILE 206
0.0064
PRO 207
0.0142
PRO 208
0.0133
PHE 209
0.0102
VAL 210
0.0051
LEU 211
0.0017
PRO 212
0.0048
GLY 213
0.0062
TYR 214
0.0049
TYR 215
0.0074
GLY 216
0.0213
THR 217
0.0296
ASP 218
0.0371
GLU 219
0.0145
ASP 220
0.0087
VAL 221
0.0177
ARG 222
0.0206
ALA 223
0.0213
HIS 224
0.0198
GLU 225
0.0143
PRO 226
0.0110
LEU 227
0.0087
GLY 228
0.0075
LEU 229
0.0109
LEU 230
0.0054
GLU 231
0.0119
SER 232
0.0219
ALA 233
0.0202
SER 234
0.0395
ASP 235
0.0177
GLU 236
0.0307
ILE 237
0.0130
VAL 238
0.0122
ARG 239
0.0230
GLY 240
0.0136
LEU 241
0.0082
PRO 242
0.0078
ASP 243
0.0061
VAL 244
0.0048
LEU 245
0.0034
MET 246
0.0024
VAL 247
0.0011
LEU 248
0.0018
SER 249
0.0075
GLU 250
0.0150
HIS 251
0.0192
ASP 252
0.0140
VAL 253
0.0147
ALA 254
0.0151
ALA 255
0.0052
MET 256
0.0060
ARG 257
0.0081
ALA 258
0.0110
ALA 259
0.0093
VAL 260
0.0070
THR 261
0.0158
ASP 262
0.0165
PHE 263
0.0108
ARG 264
0.0126
SER 265
0.0155
ALA 266
0.0057
LEU 267
0.0081
ALA 268
0.0200
GLU 269
0.0224
ARG 270
0.0161
THR 271
0.0188
GLY 272
0.0306
LYS 273
0.0324
ASP 274
0.0328
VAL 275
0.0277
PRO 276
0.0098
LEU 277
0.0096
LEU 278
0.0075
VAL 279
0.0094
ALA 280
0.0041
GLN 281
0.0105
GLY 282
0.0048
HIS 283
0.0060
ASN 284
0.0115
HIS 285
0.0104
ILE 286
0.0102
SER 287
0.0080
PRO 288
0.0054
HIS 289
0.0065
TYR 290
0.0077
ALA 291
0.0086
LEU 292
0.0077
SER 293
0.0081
SER 294
0.0098
GLY 295
0.0113
GLU 296
0.0143
GLY 297
0.0091
GLU 298
0.0097
GLU 299
0.0096
TRP 300
0.0071
GLY 301
0.0080
HIS 302
0.0128
ASP 303
0.0110
VAL 304
0.0072
ILE 305
0.0080
ARG 306
0.0106
TRP 307
0.0094
MET 308
0.0051
ARG 309
0.0086
ALA 310
0.0121
LYS 311
0.0106
LEU 312
0.0093
ALA 313
0.0130
SER 314
0.0161
GLY 315
0.0285
ASN 316
0.0293
LEU 18
0.0124
ALA 19
0.0122
GLN 20
0.0097
VAL 21
0.0117
THR 22
0.0129
PHE 23
0.0116
ALA 24
0.0115
ASN 25
0.0090
GLU 26
0.0095
ALA 27
0.0121
ILE 28
0.0105
TYR 29
0.0069
PRO 30
0.0086
LEU 31
0.0087
LEU 32
0.0086
GLU 33
0.0105
LYS 34
0.0147
ARG 35
0.0162
ARG 36
0.0162
ALA 37
0.0153
GLU 38
0.0229
ILE 39
0.0139
GLU 40
0.0131
ASN 41
0.0166
VAL 42
0.0071
THR 43
0.0075
ARG 44
0.0057
LYS 45
0.0040
THR 46
0.0078
PHE 47
0.0093
ARG 48
0.0164
TYR 49
0.0154
GLY 50
0.0155
ALA 51
0.0206
LEU 52
0.0241
PRO 53
0.0324
GLY 54
0.0188
SER 55
0.0160
GLU 56
0.0158
MET 57
0.0114
ASP 58
0.0083
VAL 59
0.0047
TYR 60
0.0031
TYR 61
0.0043
PRO 62
0.0061
SER 63
0.0114
SER 64
0.0099
THR 65
0.0085
PRO 66
0.0147
SER 67
0.0055
GLY 68
0.0065
LYS 69
0.0058
ALA 70
0.0057
PRO 71
0.0062
VAL 72
0.0054
LEU 73
0.0051
ALA 74
0.0061
PHE 75
0.0054
VAL 76
0.0060
HIS 77
0.0096
GLY 78
0.0102
GLY 79
0.0151
ALA 80
0.0092
TYR 81
0.0093
VAL 82
0.0192
HIS 83
0.0249
GLY 84
0.0140
SER 85
0.0132
LYS 86
0.0124
THR 87
0.0078
HIS 88
0.0073
PRO 89
0.0078
PRO 90
0.0121
PRO 91
0.0170
GLY 92
0.0115
ASP 93
0.0024
LEU 94
0.0043
ILE 95
0.0054
TYR 96
0.0066
LYS 97
0.0071
ASN 98
0.0042
VAL 99
0.0040
GLY 100
0.0061
ALA 101
0.0069
PHE 102
0.0086
TYR 103
0.0056
ALA 104
0.0057
SER 105
0.0109
GLN 106
0.0092
GLY 107
0.0073
PHE 108
0.0054
VAL 109
0.0054
THR 110
0.0057
VAL 111
0.0056
ILE 112
0.0088
PRO 113
0.0103
ASP 114
0.0149
TYR 115
0.0125
ARG 116
0.0143
LYS 117
0.0187
LEU 118
0.0156
PRO 119
0.0164
GLY 120
0.0270
MET 121
0.0204
LYS 122
0.0158
TRP 123
0.0120
PRO 124
0.0154
ASP 125
0.0155
ALA 126
0.0061
PRO 127
0.0032
SER 128
0.0086
ASP 129
0.0080
ILE 130
0.0060
ALA 131
0.0013
SER 132
0.0070
ALA 133
0.0098
LEU 134
0.0078
THR 135
0.0074
PHE 136
0.0098
LEU 137
0.0100
VAL 138
0.0092
ALA 139
0.0108
HIS 140
0.0141
SER 141
0.0113
SER 142
0.0131
ASP 143
0.0101
VAL 144
0.0066
ASN 145
0.0085
ALA 146
0.0079
SER 147
0.0186
ALA 148
0.0094
PRO 149
0.0074
THR 150
0.0070
ALA 151
0.0060
ALA 152
0.0074
ASP 153
0.0119
VAL 154
0.0100
GLN 155
0.0088
ASN 156
0.0068
ILE 157
0.0060
PHE 158
0.0036
LEU 159
0.0046
VAL 160
0.0049
GLY 161
0.0056
HIS 162
0.0062
SER 163
0.0073
ALA 164
0.0049
GLY 165
0.0038
GLY 166
0.0067
ALA 167
0.0069
ILE 168
0.0037
ALA 169
0.0059
SER 170
0.0090
ASP 171
0.0103
VAL 172
0.0090
LEU 173
0.0106
LEU 174
0.0105
ALA 175
0.0110
PRO 176
0.0118
GLY 177
0.0154
LEU 178
0.0111
LEU 179
0.0117
PRO 180
0.0138
ALA 181
0.0170
ASN 182
0.0101
VAL 183
0.0059
ARG 184
0.0106
ARG 185
0.0144
SER 186
0.0099
VAL 187
0.0081
ARG 188
0.0063
GLY 189
0.0040
LEU 190
0.0042
ILE 191
0.0046
VAL 192
0.0033
PHE 193
0.0034
GLY 194
0.0046
GLY 195
0.0043
MET 196
0.0047
MET 197
0.0085
HIS 198
0.0113
TYR 199
0.0154
ARG 200
0.0194
GLY 201
0.0325
LEU 202
0.0186
GLU 203
0.0440
TYR 204
0.0159
PRO 205
0.0203
ILE 206
0.0057
PRO 207
0.0087
PRO 208
0.0087
PHE 209
0.0059
VAL 210
0.0029
LEU 211
0.0037
PRO 212
0.0032
GLY 213
0.0031
TYR 214
0.0053
TYR 215
0.0091
GLY 216
0.0197
THR 217
0.0312
ASP 218
0.0422
GLU 219
0.0175
ASP 220
0.0105
VAL 221
0.0214
ARG 222
0.0235
ALA 223
0.0241
HIS 224
0.0217
GLU 225
0.0147
PRO 226
0.0104
LEU 227
0.0085
GLY 228
0.0074
LEU 229
0.0102
LEU 230
0.0047
GLU 231
0.0113
SER 232
0.0204
ALA 233
0.0190
SER 234
0.0379
ASP 235
0.0174
GLU 236
0.0297
ILE 237
0.0131
VAL 238
0.0113
ARG 239
0.0219
GLY 240
0.0135
LEU 241
0.0082
PRO 242
0.0075
ASP 243
0.0042
VAL 244
0.0031
LEU 245
0.0047
MET 246
0.0047
VAL 247
0.0027
LEU 248
0.0012
SER 249
0.0084
GLU 250
0.0202
HIS 251
0.0250
ASP 252
0.0162
VAL 253
0.0179
ALA 254
0.0184
ALA 255
0.0064
MET 256
0.0056
ARG 257
0.0091
ALA 258
0.0109
ALA 259
0.0093
VAL 260
0.0072
THR 261
0.0148
ASP 262
0.0157
PHE 263
0.0105
ARG 264
0.0132
SER 265
0.0163
ALA 266
0.0078
LEU 267
0.0093
ALA 268
0.0208
GLU 269
0.0244
ARG 270
0.0156
THR 271
0.0184
GLY 272
0.0308
LYS 273
0.0305
ASP 274
0.0310
VAL 275
0.0254
PRO 276
0.0077
LEU 277
0.0090
LEU 278
0.0087
VAL 279
0.0128
ALA 280
0.0058
GLN 281
0.0149
GLY 282
0.0074
HIS 283
0.0072
ASN 284
0.0140
HIS 285
0.0121
ILE 286
0.0120
SER 287
0.0093
PRO 288
0.0065
HIS 289
0.0076
TYR 290
0.0089
ALA 291
0.0106
LEU 292
0.0096
SER 293
0.0097
SER 294
0.0113
GLY 295
0.0137
GLU 296
0.0172
GLY 297
0.0092
GLU 298
0.0104
GLU 299
0.0099
TRP 300
0.0081
GLY 301
0.0098
HIS 302
0.0154
ASP 303
0.0127
VAL 304
0.0095
ILE 305
0.0107
ARG 306
0.0129
TRP 307
0.0112
MET 308
0.0065
ARG 309
0.0088
ALA 310
0.0132
LYS 311
0.0113
LEU 312
0.0093
ALA 313
0.0138
SER 314
0.0172
GLY 315
0.0263
ASN 316
0.0295
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.