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 = 0.0420
LEU 18
0.0163
ALA 19
0.0156
GLN 20
0.0151
VAL 21
0.0141
THR 22
0.0139
PHE 23
0.0133
ALA 24
0.0144
ASN 25
0.0126
GLU 26
0.0115
ALA 27
0.0141
ILE 28
0.0121
TYR 29
0.0061
PRO 30
0.0052
LEU 31
0.0074
LEU 32
0.0053
GLU 33
0.0140
LYS 34
0.0188
ARG 35
0.0137
ARG 36
0.0164
ALA 37
0.0158
GLU 38
0.0160
ILE 39
0.0122
GLU 40
0.0114
ASN 41
0.0124
VAL 42
0.0051
THR 43
0.0044
ARG 44
0.0054
LYS 45
0.0135
THR 46
0.0187
PHE 47
0.0218
ARG 48
0.0168
TYR 49
0.0174
GLY 50
0.0170
ALA 51
0.0378
LEU 52
0.0159
PRO 53
0.0207
GLY 54
0.0124
SER 55
0.0148
GLU 56
0.0175
MET 57
0.0181
ASP 58
0.0148
VAL 59
0.0144
TYR 60
0.0076
TYR 61
0.0054
PRO 62
0.0080
SER 63
0.0184
SER 64
0.0224
THR 65
0.0209
PRO 66
0.0263
SER 67
0.0179
GLY 68
0.0087
LYS 69
0.0110
ALA 70
0.0089
PRO 71
0.0161
VAL 72
0.0146
LEU 73
0.0131
ALA 74
0.0119
PHE 75
0.0062
VAL 76
0.0051
HIS 77
0.0043
GLY 78
0.0068
GLY 79
0.0077
ALA 80
0.0089
SER 81
0.0079
VAL 82
0.0079
HIS 83
0.0087
GLY 84
0.0045
SER 85
0.0036
LYS 86
0.0054
THR 87
0.0123
HIS 88
0.0176
PRO 89
0.0257
PRO 90
0.0302
PRO 91
0.0201
GLY 92
0.0086
ASP 93
0.0169
LEU 94
0.0106
ILE 95
0.0123
TYR 96
0.0070
LYS 97
0.0064
ASN 98
0.0047
VAL 99
0.0049
GLY 100
0.0073
ALA 101
0.0066
PHE 102
0.0086
TYR 103
0.0109
ALA 104
0.0137
SER 105
0.0151
GLN 106
0.0162
GLY 107
0.0206
PHE 108
0.0162
VAL 109
0.0152
THR 110
0.0148
VAL 111
0.0137
ILE 112
0.0113
PRO 113
0.0137
ASP 114
0.0113
TYR 115
0.0082
ARG 116
0.0058
LYS 117
0.0063
LEU 118
0.0060
PRO 119
0.0080
GLY 120
0.0061
MET 121
0.0058
LYS 122
0.0068
TRP 123
0.0112
PRO 124
0.0133
ASP 125
0.0114
ALA 126
0.0088
PRO 127
0.0129
SER 128
0.0113
ASP 129
0.0050
ILE 130
0.0077
ALA 131
0.0071
SER 132
0.0061
ALA 133
0.0074
LEU 134
0.0061
THR 135
0.0037
PHE 136
0.0030
LEU 137
0.0073
VAL 138
0.0057
ALA 139
0.0075
HIS 140
0.0052
SER 141
0.0118
SER 142
0.0118
ASP 143
0.0129
VAL 144
0.0143
ASN 145
0.0091
ALA 146
0.0157
SER 147
0.0345
ALA 148
0.0176
PRO 149
0.0170
THR 150
0.0090
ALA 151
0.0086
ALA 152
0.0116
ASP 153
0.0148
VAL 154
0.0101
GLN 155
0.0073
ASN 156
0.0079
ILE 157
0.0059
PHE 158
0.0046
LEU 159
0.0028
VAL 160
0.0056
GLY 161
0.0070
HIS 162
0.0091
SER 163
0.0116
ALA 164
0.0124
GLY 165
0.0082
GLY 166
0.0104
ALA 167
0.0104
ILE 168
0.0085
ALA 169
0.0085
SER 170
0.0111
ASP 171
0.0137
VAL 172
0.0160
LEU 173
0.0186
LEU 174
0.0160
ALA 175
0.0159
PRO 176
0.0153
GLY 177
0.0267
LEU 178
0.0230
LEU 179
0.0255
PRO 180
0.0381
ALA 181
0.0420
ASN 182
0.0382
VAL 183
0.0262
ARG 184
0.0260
ARG 185
0.0328
SER 186
0.0104
VAL 187
0.0124
ARG 188
0.0119
GLY 189
0.0047
LEU 190
0.0051
ILE 191
0.0065
VAL 192
0.0095
PHE 193
0.0090
GLY 194
0.0094
GLY 195
0.0090
MET 196
0.0092
MET 197
0.0089
HIS 198
0.0060
TYR 199
0.0059
ARG 200
0.0057
GLY 201
0.0075
LEU 202
0.0055
GLU 203
0.0061
TYR 204
0.0070
PRO 205
0.0070
ILE 206
0.0073
PRO 207
0.0040
PRO 208
0.0046
PHE 209
0.0057
VAL 210
0.0058
LEU 211
0.0071
PRO 212
0.0057
GLY 213
0.0049
TYR 214
0.0062
TYR 215
0.0051
GLY 216
0.0024
THR 217
0.0063
ASP 218
0.0119
GLU 219
0.0061
ASP 220
0.0063
VAL 221
0.0090
ARG 222
0.0089
ALA 223
0.0088
HIS 224
0.0086
GLU 225
0.0051
PRO 226
0.0035
LEU 227
0.0029
GLY 228
0.0050
LEU 229
0.0033
LEU 230
0.0077
GLU 231
0.0076
SER 232
0.0090
ALA 233
0.0144
SER 234
0.0365
ASP 235
0.0313
GLU 236
0.0359
ILE 237
0.0260
VAL 238
0.0299
ARG 239
0.0317
GLY 240
0.0194
LEU 241
0.0169
PRO 242
0.0148
ASP 243
0.0066
VAL 244
0.0063
LEU 245
0.0070
MET 246
0.0081
VAL 247
0.0079
LEU 248
0.0085
SER 249
0.0135
GLU 250
0.0243
HIS 251
0.0205
ASP 252
0.0157
VAL 253
0.0198
ALA 254
0.0253
ALA 255
0.0190
MET 256
0.0147
ARG 257
0.0159
ALA 258
0.0111
ALA 259
0.0102
VAL 260
0.0092
THR 261
0.0098
ASP 262
0.0088
PHE 263
0.0086
ARG 264
0.0168
SER 265
0.0187
ALA 266
0.0200
LEU 267
0.0201
ALA 268
0.0196
GLU 269
0.0321
ARG 270
0.0193
THR 271
0.0214
GLY 272
0.0249
LYS 273
0.0146
ASP 274
0.0152
VAL 275
0.0150
PRO 276
0.0080
LEU 277
0.0078
LEU 278
0.0049
VAL 279
0.0168
ALA 280
0.0157
GLN 281
0.0263
GLY 282
0.0193
HIS 283
0.0131
ASN 284
0.0113
HIS 285
0.0115
ILE 286
0.0161
SER 287
0.0166
PRO 288
0.0113
HIS 289
0.0116
TYR 290
0.0133
ALA 291
0.0124
LEU 292
0.0079
SER 293
0.0064
SER 294
0.0133
GLY 295
0.0148
GLU 296
0.0123
GLY 297
0.0187
GLU 298
0.0110
GLU 299
0.0145
TRP 300
0.0128
GLY 301
0.0038
HIS 302
0.0130
ASP 303
0.0193
VAL 304
0.0118
ILE 305
0.0159
ARG 306
0.0307
TRP 307
0.0186
MET 308
0.0155
ARG 309
0.0230
ALA 310
0.0131
LYS 311
0.0073
LEU 312
0.0156
ALA 313
0.0098
SER 314
0.0183
GLY 315
0.0263
LEU 18
0.0152
ALA 19
0.0141
GLN 20
0.0139
VAL 21
0.0131
THR 22
0.0127
PHE 23
0.0115
ALA 24
0.0135
ASN 25
0.0126
GLU 26
0.0113
ALA 27
0.0137
ILE 28
0.0127
TYR 29
0.0074
PRO 30
0.0067
LEU 31
0.0085
LEU 32
0.0068
GLU 33
0.0128
LYS 34
0.0176
ARG 35
0.0130
ARG 36
0.0151
ALA 37
0.0149
GLU 38
0.0152
ILE 39
0.0131
GLU 40
0.0128
ASN 41
0.0132
VAL 42
0.0060
THR 43
0.0029
ARG 44
0.0024
LYS 45
0.0102
THR 46
0.0149
PHE 47
0.0184
ARG 48
0.0150
TYR 49
0.0160
GLY 50
0.0166
ALA 51
0.0370
LEU 52
0.0173
PRO 53
0.0185
GLY 54
0.0123
SER 55
0.0142
GLU 56
0.0155
MET 57
0.0153
ASP 58
0.0118
VAL 59
0.0119
TYR 60
0.0068
TYR 61
0.0056
PRO 62
0.0082
SER 63
0.0162
SER 64
0.0199
THR 65
0.0190
PRO 66
0.0229
SER 67
0.0172
GLY 68
0.0084
LYS 69
0.0108
ALA 70
0.0079
PRO 71
0.0135
VAL 72
0.0126
LEU 73
0.0115
ALA 74
0.0105
PHE 75
0.0048
VAL 76
0.0038
HIS 77
0.0027
GLY 78
0.0053
GLY 79
0.0066
ALA 80
0.0085
SER 81
0.0086
VAL 82
0.0084
HIS 83
0.0083
GLY 84
0.0042
SER 85
0.0022
LYS 86
0.0042
THR 87
0.0141
HIS 88
0.0190
PRO 89
0.0261
PRO 90
0.0291
PRO 91
0.0185
GLY 92
0.0080
ASP 93
0.0168
LEU 94
0.0111
ILE 95
0.0133
TYR 96
0.0081
LYS 97
0.0075
ASN 98
0.0056
VAL 99
0.0054
GLY 100
0.0075
ALA 101
0.0069
PHE 102
0.0083
TYR 103
0.0101
ALA 104
0.0128
SER 105
0.0146
GLN 106
0.0145
GLY 107
0.0185
PHE 108
0.0145
VAL 109
0.0138
THR 110
0.0135
VAL 111
0.0117
ILE 112
0.0093
PRO 113
0.0116
ASP 114
0.0099
TYR 115
0.0075
ARG 116
0.0059
LYS 117
0.0066
LEU 118
0.0061
PRO 119
0.0064
GLY 120
0.0059
MET 121
0.0062
LYS 122
0.0069
TRP 123
0.0121
PRO 124
0.0138
ASP 125
0.0117
ALA 126
0.0089
PRO 127
0.0124
SER 128
0.0108
ASP 129
0.0050
ILE 130
0.0072
ALA 131
0.0067
SER 132
0.0063
ALA 133
0.0075
LEU 134
0.0066
THR 135
0.0039
PHE 136
0.0037
LEU 137
0.0073
VAL 138
0.0050
ALA 139
0.0065
HIS 140
0.0053
SER 141
0.0103
SER 142
0.0101
ASP 143
0.0115
VAL 144
0.0127
ASN 145
0.0083
ALA 146
0.0142
SER 147
0.0291
ALA 148
0.0150
PRO 149
0.0146
THR 150
0.0086
ALA 151
0.0085
ALA 152
0.0110
ASP 153
0.0124
VAL 154
0.0085
GLN 155
0.0055
ASN 156
0.0059
ILE 157
0.0047
PHE 158
0.0040
LEU 159
0.0020
VAL 160
0.0040
GLY 161
0.0050
HIS 162
0.0073
SER 163
0.0100
ALA 164
0.0105
GLY 165
0.0063
GLY 166
0.0089
ALA 167
0.0090
ILE 168
0.0077
ALA 169
0.0079
SER 170
0.0103
ASP 171
0.0131
VAL 172
0.0149
LEU 173
0.0165
LEU 174
0.0154
ALA 175
0.0153
PRO 176
0.0144
GLY 177
0.0242
LEU 178
0.0215
LEU 179
0.0235
PRO 180
0.0326
ALA 181
0.0349
ASN 182
0.0310
VAL 183
0.0231
ARG 184
0.0220
ARG 185
0.0274
SER 186
0.0090
VAL 187
0.0111
ARG 188
0.0107
GLY 189
0.0041
LEU 190
0.0040
ILE 191
0.0049
VAL 192
0.0075
PHE 193
0.0073
GLY 194
0.0083
GLY 195
0.0081
MET 196
0.0078
MET 197
0.0076
HIS 198
0.0059
TYR 199
0.0061
ARG 200
0.0056
GLY 201
0.0073
LEU 202
0.0055
GLU 203
0.0084
TYR 204
0.0079
PRO 205
0.0084
ILE 206
0.0080
PRO 207
0.0033
PRO 208
0.0042
PHE 209
0.0049
VAL 210
0.0061
LEU 211
0.0078
PRO 212
0.0062
GLY 213
0.0041
TYR 214
0.0063
TYR 215
0.0056
GLY 216
0.0017
THR 217
0.0065
ASP 218
0.0117
GLU 219
0.0048
ASP 220
0.0061
VAL 221
0.0099
ARG 222
0.0094
ALA 223
0.0095
HIS 224
0.0102
GLU 225
0.0064
PRO 226
0.0050
LEU 227
0.0041
GLY 228
0.0056
LEU 229
0.0032
LEU 230
0.0069
GLU 231
0.0075
SER 232
0.0083
ALA 233
0.0129
SER 234
0.0320
ASP 235
0.0284
GLU 236
0.0337
ILE 237
0.0246
VAL 238
0.0278
ARG 239
0.0300
GLY 240
0.0178
LEU 241
0.0158
PRO 242
0.0131
ASP 243
0.0057
VAL 244
0.0048
LEU 245
0.0056
MET 246
0.0070
VAL 247
0.0065
LEU 248
0.0075
SER 249
0.0104
GLU 250
0.0182
HIS 251
0.0160
ASP 252
0.0155
VAL 253
0.0200
ALA 254
0.0254
ALA 255
0.0178
MET 256
0.0144
ARG 257
0.0158
ALA 258
0.0104
ALA 259
0.0087
VAL 260
0.0079
THR 261
0.0074
ASP 262
0.0056
PHE 263
0.0054
ARG 264
0.0145
SER 265
0.0157
ALA 266
0.0163
LEU 267
0.0178
ALA 268
0.0183
GLU 269
0.0292
ARG 270
0.0183
THR 271
0.0199
GLY 272
0.0228
LYS 273
0.0144
ASP 274
0.0148
VAL 275
0.0149
PRO 276
0.0074
LEU 277
0.0073
LEU 278
0.0033
VAL 279
0.0125
ALA 280
0.0100
GLN 281
0.0186
GLY 282
0.0143
HIS 283
0.0098
ASN 284
0.0101
HIS 285
0.0107
ILE 286
0.0145
SER 287
0.0145
PRO 288
0.0099
HIS 289
0.0104
TYR 290
0.0125
ALA 291
0.0112
LEU 292
0.0071
SER 293
0.0059
SER 294
0.0127
GLY 295
0.0137
GLU 296
0.0109
GLY 297
0.0156
GLU 298
0.0084
GLU 299
0.0121
TRP 300
0.0108
GLY 301
0.0033
HIS 302
0.0126
ASP 303
0.0170
VAL 304
0.0112
ILE 305
0.0149
ARG 306
0.0281
TRP 307
0.0172
MET 308
0.0136
ARG 309
0.0194
ALA 310
0.0108
LYS 311
0.0050
LEU 312
0.0133
ALA 313
0.0100
SER 314
0.0185
GLY 315
0.0237
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.