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 = 0.0414
LEU 18
0.0414
ALA 19
0.0341
GLN 20
0.0160
VAL 21
0.0160
THR 22
0.0133
PHE 23
0.0110
ALA 24
0.0084
ASN 25
0.0074
GLU 26
0.0089
ALA 27
0.0074
ILE 28
0.0057
TYR 29
0.0080
PRO 30
0.0130
LEU 31
0.0080
LEU 32
0.0088
GLU 33
0.0160
LYS 34
0.0149
ARG 35
0.0105
ARG 36
0.0124
ALA 37
0.0082
GLU 38
0.0059
ILE 39
0.0060
GLU 40
0.0066
ASN 41
0.0059
VAL 42
0.0044
THR 43
0.0070
ARG 44
0.0086
LYS 45
0.0131
THR 46
0.0129
PHE 47
0.0106
ARG 48
0.0193
TYR 49
0.0195
GLY 50
0.0164
ALA 51
0.0301
LEU 52
0.0235
PRO 53
0.0202
GLY 54
0.0055
SER 55
0.0094
GLU 56
0.0165
MET 57
0.0103
ASP 58
0.0106
VAL 59
0.0114
TYR 60
0.0071
TYR 61
0.0056
PRO 62
0.0034
SER 63
0.0052
SER 64
0.0066
THR 65
0.0084
PRO 66
0.0113
SER 67
0.0109
GLY 68
0.0107
LYS 69
0.0047
ALA 70
0.0087
PRO 71
0.0129
VAL 72
0.0120
LEU 73
0.0118
ALA 74
0.0121
PHE 75
0.0042
VAL 76
0.0050
HIS 77
0.0081
GLY 78
0.0120
GLY 79
0.0190
ALA 80
0.0151
SER 81
0.0190
VAL 82
0.0241
HIS 83
0.0268
GLY 84
0.0164
SER 85
0.0134
LYS 86
0.0087
THR 87
0.0090
HIS 88
0.0084
PRO 89
0.0113
PRO 90
0.0205
PRO 91
0.0210
GLY 92
0.0067
ASP 93
0.0118
LEU 94
0.0080
ILE 95
0.0080
TYR 96
0.0069
LYS 97
0.0054
ASN 98
0.0046
VAL 99
0.0028
GLY 100
0.0020
ALA 101
0.0023
PHE 102
0.0030
TYR 103
0.0063
ALA 104
0.0074
SER 105
0.0068
GLN 106
0.0108
GLY 107
0.0138
PHE 108
0.0112
VAL 109
0.0105
THR 110
0.0113
VAL 111
0.0092
ILE 112
0.0068
PRO 113
0.0098
ASP 114
0.0132
TYR 115
0.0126
ARG 116
0.0133
LYS 117
0.0217
LEU 118
0.0209
PRO 119
0.0230
GLY 120
0.0283
MET 121
0.0222
LYS 122
0.0125
TRP 123
0.0065
PRO 124
0.0062
ASP 125
0.0122
ALA 126
0.0088
PRO 127
0.0044
SER 128
0.0084
ASP 129
0.0084
ILE 130
0.0055
ALA 131
0.0055
SER 132
0.0071
ALA 133
0.0055
LEU 134
0.0016
THR 135
0.0053
PHE 136
0.0049
LEU 137
0.0048
VAL 138
0.0039
ALA 139
0.0041
HIS 140
0.0088
SER 141
0.0069
SER 142
0.0127
ASP 143
0.0124
VAL 144
0.0060
ASN 145
0.0057
ALA 146
0.0129
SER 147
0.0352
ALA 148
0.0127
PRO 149
0.0047
THR 150
0.0036
ALA 151
0.0022
ALA 152
0.0032
ASP 153
0.0057
VAL 154
0.0066
GLN 155
0.0069
ASN 156
0.0090
ILE 157
0.0108
PHE 158
0.0149
LEU 159
0.0117
VAL 160
0.0080
GLY 161
0.0053
HIS 162
0.0039
SER 163
0.0057
ALA 164
0.0058
GLY 165
0.0039
GLY 166
0.0017
ALA 167
0.0025
ILE 168
0.0037
ALA 169
0.0046
SER 170
0.0072
ASP 171
0.0058
VAL 172
0.0054
LEU 173
0.0073
LEU 174
0.0091
ALA 175
0.0113
PRO 176
0.0122
GLY 177
0.0121
LEU 178
0.0095
LEU 179
0.0071
PRO 180
0.0221
ALA 181
0.0221
ASN 182
0.0322
VAL 183
0.0174
ARG 184
0.0114
ARG 185
0.0251
SER 186
0.0054
VAL 187
0.0064
ARG 188
0.0098
GLY 189
0.0156
LEU 190
0.0144
ILE 191
0.0133
VAL 192
0.0066
PHE 193
0.0045
GLY 194
0.0042
GLY 195
0.0040
MET 196
0.0026
MET 197
0.0044
HIS 198
0.0070
TYR 199
0.0083
ARG 200
0.0149
GLY 201
0.0149
LEU 202
0.0110
GLU 203
0.0124
TYR 204
0.0074
PRO 205
0.0138
ILE 206
0.0152
PRO 207
0.0146
PRO 208
0.0150
PHE 209
0.0140
VAL 210
0.0095
LEU 211
0.0106
PRO 212
0.0119
GLY 213
0.0041
TYR 214
0.0024
TYR 215
0.0044
GLY 216
0.0235
THR 217
0.0193
ASP 218
0.0241
GLU 219
0.0191
ASP 220
0.0119
VAL 221
0.0052
ARG 222
0.0120
ALA 223
0.0114
HIS 224
0.0058
GLU 225
0.0029
PRO 226
0.0041
LEU 227
0.0046
GLY 228
0.0062
LEU 229
0.0075
LEU 230
0.0082
GLU 231
0.0107
SER 232
0.0122
ALA 233
0.0151
SER 234
0.0293
ASP 235
0.0295
GLU 236
0.0198
ILE 237
0.0139
VAL 238
0.0224
ARG 239
0.0144
GLY 240
0.0119
LEU 241
0.0117
PRO 242
0.0147
ASP 243
0.0180
VAL 244
0.0167
LEU 245
0.0157
MET 246
0.0097
VAL 247
0.0077
LEU 248
0.0070
SER 249
0.0122
GLU 250
0.0186
HIS 251
0.0132
ASP 252
0.0060
VAL 253
0.0071
ALA 254
0.0113
ALA 255
0.0073
MET 256
0.0072
ARG 257
0.0077
ALA 258
0.0113
ALA 259
0.0104
VAL 260
0.0123
THR 261
0.0235
ASP 262
0.0193
PHE 263
0.0129
ARG 264
0.0197
SER 265
0.0196
ALA 266
0.0155
LEU 267
0.0064
ALA 268
0.0102
GLU 269
0.0258
ARG 270
0.0131
THR 271
0.0200
GLY 272
0.0290
LYS 273
0.0077
ASP 274
0.0236
VAL 275
0.0238
PRO 276
0.0173
LEU 277
0.0096
LEU 278
0.0064
VAL 279
0.0131
ALA 280
0.0183
GLN 281
0.0242
GLY 282
0.0164
HIS 283
0.0100
ASN 284
0.0021
HIS 285
0.0051
ILE 286
0.0105
SER 287
0.0110
PRO 288
0.0102
HIS 289
0.0113
TYR 290
0.0102
ALA 291
0.0109
LEU 292
0.0090
SER 293
0.0079
SER 294
0.0076
GLY 295
0.0126
GLU 296
0.0096
GLY 297
0.0175
GLU 298
0.0125
GLU 299
0.0137
TRP 300
0.0096
GLY 301
0.0061
HIS 302
0.0102
ASP 303
0.0125
VAL 304
0.0100
ILE 305
0.0136
ARG 306
0.0167
TRP 307
0.0183
MET 308
0.0201
ARG 309
0.0169
ALA 310
0.0179
LYS 311
0.0144
LEU 312
0.0096
ALA 313
0.0261
SER 314
0.0294
GLY 315
0.0254
LEU 18
0.0403
ALA 19
0.0332
GLN 20
0.0156
VAL 21
0.0156
THR 22
0.0138
PHE 23
0.0125
ALA 24
0.0103
ASN 25
0.0086
GLU 26
0.0118
ALA 27
0.0085
ILE 28
0.0068
TYR 29
0.0086
PRO 30
0.0145
LEU 31
0.0096
LEU 32
0.0099
GLU 33
0.0174
LYS 34
0.0163
ARG 35
0.0117
ARG 36
0.0128
ALA 37
0.0083
GLU 38
0.0058
ILE 39
0.0068
GLU 40
0.0071
ASN 41
0.0052
VAL 42
0.0048
THR 43
0.0077
ARG 44
0.0102
LYS 45
0.0152
THR 46
0.0148
PHE 47
0.0122
ARG 48
0.0211
TYR 49
0.0210
GLY 50
0.0181
ALA 51
0.0324
LEU 52
0.0245
PRO 53
0.0211
GLY 54
0.0058
SER 55
0.0103
GLU 56
0.0173
MET 57
0.0112
ASP 58
0.0119
VAL 59
0.0128
TYR 60
0.0080
TYR 61
0.0059
PRO 62
0.0037
SER 63
0.0068
SER 64
0.0078
THR 65
0.0097
PRO 66
0.0144
SER 67
0.0120
GLY 68
0.0126
LYS 69
0.0059
ALA 70
0.0099
PRO 71
0.0134
VAL 72
0.0123
LEU 73
0.0122
ALA 74
0.0126
PHE 75
0.0045
VAL 76
0.0052
HIS 77
0.0078
GLY 78
0.0121
GLY 79
0.0190
ALA 80
0.0156
SER 81
0.0197
VAL 82
0.0249
HIS 83
0.0264
GLY 84
0.0151
SER 85
0.0123
LYS 86
0.0077
THR 87
0.0062
HIS 88
0.0054
PRO 89
0.0090
PRO 90
0.0196
PRO 91
0.0212
GLY 92
0.0083
ASP 93
0.0106
LEU 94
0.0074
ILE 95
0.0061
TYR 96
0.0054
LYS 97
0.0044
ASN 98
0.0042
VAL 99
0.0020
GLY 100
0.0027
ALA 101
0.0028
PHE 102
0.0040
TYR 103
0.0075
ALA 104
0.0085
SER 105
0.0079
GLN 106
0.0123
GLY 107
0.0150
PHE 108
0.0120
VAL 109
0.0109
THR 110
0.0119
VAL 111
0.0098
ILE 112
0.0074
PRO 113
0.0100
ASP 114
0.0130
TYR 115
0.0128
ARG 116
0.0139
LYS 117
0.0224
LEU 118
0.0225
PRO 119
0.0253
GLY 120
0.0307
MET 121
0.0238
LYS 122
0.0129
TRP 123
0.0072
PRO 124
0.0063
ASP 125
0.0128
ALA 126
0.0089
PRO 127
0.0041
SER 128
0.0082
ASP 129
0.0084
ILE 130
0.0056
ALA 131
0.0054
SER 132
0.0074
ALA 133
0.0061
LEU 134
0.0020
THR 135
0.0064
PHE 136
0.0058
LEU 137
0.0058
VAL 138
0.0046
ALA 139
0.0051
HIS 140
0.0096
SER 141
0.0069
SER 142
0.0116
ASP 143
0.0114
VAL 144
0.0065
ASN 145
0.0048
ALA 146
0.0117
SER 147
0.0336
ALA 148
0.0122
PRO 149
0.0040
THR 150
0.0047
ALA 151
0.0032
ALA 152
0.0042
ASP 153
0.0067
VAL 154
0.0077
GLN 155
0.0085
ASN 156
0.0095
ILE 157
0.0109
PHE 158
0.0149
LEU 159
0.0117
VAL 160
0.0081
GLY 161
0.0055
HIS 162
0.0042
SER 163
0.0058
ALA 164
0.0059
GLY 165
0.0038
GLY 166
0.0019
ALA 167
0.0030
ILE 168
0.0038
ALA 169
0.0050
SER 170
0.0079
ASP 171
0.0066
VAL 172
0.0062
LEU 173
0.0085
LEU 174
0.0104
ALA 175
0.0127
PRO 176
0.0132
GLY 177
0.0133
LEU 178
0.0102
LEU 179
0.0074
PRO 180
0.0239
ALA 181
0.0238
ASN 182
0.0353
VAL 183
0.0193
ARG 184
0.0125
ARG 185
0.0274
SER 186
0.0067
VAL 187
0.0070
ARG 188
0.0108
GLY 189
0.0154
LEU 190
0.0144
ILE 191
0.0133
VAL 192
0.0076
PHE 193
0.0052
GLY 194
0.0044
GLY 195
0.0055
MET 196
0.0038
MET 197
0.0059
HIS 198
0.0084
TYR 199
0.0102
ARG 200
0.0181
GLY 201
0.0162
LEU 202
0.0108
GLU 203
0.0138
TYR 204
0.0075
PRO 205
0.0138
ILE 206
0.0150
PRO 207
0.0152
PRO 208
0.0154
PHE 209
0.0137
VAL 210
0.0101
LEU 211
0.0117
PRO 212
0.0121
GLY 213
0.0042
TYR 214
0.0032
TYR 215
0.0039
GLY 216
0.0256
THR 217
0.0250
ASP 218
0.0303
GLU 219
0.0225
ASP 220
0.0153
VAL 221
0.0084
ARG 222
0.0155
ALA 223
0.0152
HIS 224
0.0081
GLU 225
0.0028
PRO 226
0.0042
LEU 227
0.0055
GLY 228
0.0058
LEU 229
0.0072
LEU 230
0.0081
GLU 231
0.0109
SER 232
0.0123
ALA 233
0.0155
SER 234
0.0307
ASP 235
0.0311
GLU 236
0.0213
ILE 237
0.0151
VAL 238
0.0235
ARG 239
0.0140
GLY 240
0.0110
LEU 241
0.0124
PRO 242
0.0152
ASP 243
0.0177
VAL 244
0.0165
LEU 245
0.0153
MET 246
0.0110
VAL 247
0.0089
LEU 248
0.0078
SER 249
0.0138
GLU 250
0.0206
HIS 251
0.0146
ASP 252
0.0060
VAL 253
0.0060
ALA 254
0.0104
ALA 255
0.0072
MET 256
0.0073
ARG 257
0.0070
ALA 258
0.0127
ALA 259
0.0122
VAL 260
0.0148
THR 261
0.0270
ASP 262
0.0225
PHE 263
0.0162
ARG 264
0.0234
SER 265
0.0230
ALA 266
0.0201
LEU 267
0.0107
ALA 268
0.0126
GLU 269
0.0293
ARG 270
0.0118
THR 271
0.0201
GLY 272
0.0330
LYS 273
0.0042
ASP 274
0.0214
VAL 275
0.0229
PRO 276
0.0171
LEU 277
0.0098
LEU 278
0.0075
VAL 279
0.0147
ALA 280
0.0207
GLN 281
0.0276
GLY 282
0.0191
HIS 283
0.0123
ASN 284
0.0045
HIS 285
0.0059
ILE 286
0.0108
SER 287
0.0118
PRO 288
0.0099
HIS 289
0.0110
TYR 290
0.0096
ALA 291
0.0101
LEU 292
0.0084
SER 293
0.0072
SER 294
0.0068
GLY 295
0.0098
GLU 296
0.0081
GLY 297
0.0164
GLU 298
0.0119
GLU 299
0.0130
TRP 300
0.0094
GLY 301
0.0067
HIS 302
0.0106
ASP 303
0.0125
VAL 304
0.0105
ILE 305
0.0142
ARG 306
0.0168
TRP 307
0.0183
MET 308
0.0198
ARG 309
0.0173
ALA 310
0.0177
LYS 311
0.0144
LEU 312
0.0094
ALA 313
0.0260
SER 314
0.0288
GLY 315
0.0234
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.