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 = 0.0362
LEU 18
0.0220
ALA 19
0.0064
GLN 20
0.0249
VAL 21
0.0174
THR 22
0.0120
PHE 23
0.0204
ALA 24
0.0169
ASN 25
0.0076
GLU 26
0.0236
ALA 27
0.0152
ILE 28
0.0099
TYR 29
0.0073
PRO 30
0.0067
LEU 31
0.0039
LEU 32
0.0042
GLU 33
0.0027
LYS 34
0.0082
ARG 35
0.0082
ARG 36
0.0014
ALA 37
0.0037
GLU 38
0.0043
ILE 39
0.0068
GLU 40
0.0082
ASN 41
0.0088
VAL 42
0.0082
THR 43
0.0086
ARG 44
0.0086
LYS 45
0.0043
THR 46
0.0061
PHE 47
0.0113
ARG 48
0.0163
TYR 49
0.0141
GLY 50
0.0097
ALA 51
0.0126
LEU 52
0.0083
PRO 53
0.0158
GLY 54
0.0112
SER 55
0.0114
GLU 56
0.0134
MET 57
0.0106
ASP 58
0.0061
VAL 59
0.0061
TYR 60
0.0088
TYR 61
0.0098
PRO 62
0.0105
SER 63
0.0171
SER 64
0.0163
THR 65
0.0149
PRO 66
0.0219
SER 67
0.0158
GLY 68
0.0165
LYS 69
0.0088
ALA 70
0.0096
PRO 71
0.0101
VAL 72
0.0059
LEU 73
0.0023
ALA 74
0.0035
PHE 75
0.0045
VAL 76
0.0040
HIS 77
0.0038
GLY 78
0.0072
GLY 79
0.0084
ALA 80
0.0130
SER 81
0.0084
VAL 82
0.0094
HIS 83
0.0175
GLY 84
0.0064
SER 85
0.0058
LYS 86
0.0046
THR 87
0.0143
HIS 88
0.0220
PRO 89
0.0289
PRO 90
0.0306
PRO 91
0.0289
GLY 92
0.0045
ASP 93
0.0114
LEU 94
0.0078
ILE 95
0.0117
TYR 96
0.0080
LYS 97
0.0069
ASN 98
0.0070
VAL 99
0.0080
GLY 100
0.0064
ALA 101
0.0062
PHE 102
0.0077
TYR 103
0.0059
ALA 104
0.0038
SER 105
0.0053
GLN 106
0.0054
GLY 107
0.0074
PHE 108
0.0049
VAL 109
0.0072
THR 110
0.0057
VAL 111
0.0039
ILE 112
0.0037
PRO 113
0.0086
ASP 114
0.0120
TYR 115
0.0085
ARG 116
0.0042
LYS 117
0.0081
LEU 118
0.0136
PRO 119
0.0234
GLY 120
0.0270
MET 121
0.0225
LYS 122
0.0305
TRP 123
0.0238
PRO 124
0.0285
ASP 125
0.0270
ALA 126
0.0218
PRO 127
0.0254
SER 128
0.0247
ASP 129
0.0159
ILE 130
0.0178
ALA 131
0.0168
SER 132
0.0098
ALA 133
0.0139
LEU 134
0.0126
THR 135
0.0127
PHE 136
0.0136
LEU 137
0.0130
VAL 138
0.0159
ALA 139
0.0155
HIS 140
0.0142
SER 141
0.0091
SER 142
0.0138
ASP 143
0.0132
VAL 144
0.0045
ASN 145
0.0057
ALA 146
0.0094
SER 147
0.0132
ALA 148
0.0110
PRO 149
0.0144
THR 150
0.0125
ALA 151
0.0097
ALA 152
0.0105
ASP 153
0.0142
VAL 154
0.0128
GLN 155
0.0156
ASN 156
0.0089
ILE 157
0.0052
PHE 158
0.0015
LEU 159
0.0054
VAL 160
0.0052
GLY 161
0.0053
HIS 162
0.0048
SER 163
0.0046
ALA 164
0.0055
GLY 165
0.0028
GLY 166
0.0054
ALA 167
0.0046
ILE 168
0.0105
ALA 169
0.0110
SER 170
0.0086
ASP 171
0.0151
VAL 172
0.0155
LEU 173
0.0132
LEU 174
0.0126
ALA 175
0.0124
PRO 176
0.0145
GLY 177
0.0187
LEU 178
0.0197
LEU 179
0.0157
PRO 180
0.0148
ALA 181
0.0212
ASN 182
0.0209
VAL 183
0.0090
ARG 184
0.0062
ARG 185
0.0104
SER 186
0.0100
VAL 187
0.0043
ARG 188
0.0011
GLY 189
0.0066
LEU 190
0.0070
ILE 191
0.0086
VAL 192
0.0058
PHE 193
0.0066
GLY 194
0.0068
GLY 195
0.0091
MET 196
0.0091
MET 197
0.0122
HIS 198
0.0160
TYR 199
0.0151
ARG 200
0.0218
GLY 201
0.0351
LEU 202
0.0216
GLU 203
0.0304
TYR 204
0.0133
PRO 205
0.0132
ILE 206
0.0137
PRO 207
0.0190
PRO 208
0.0180
PHE 209
0.0226
VAL 210
0.0089
LEU 211
0.0113
PRO 212
0.0133
GLY 213
0.0129
TYR 214
0.0143
TYR 215
0.0148
GLY 216
0.0249
THR 217
0.0331
ASP 218
0.0331
GLU 219
0.0142
ASP 220
0.0128
VAL 221
0.0115
ARG 222
0.0172
ALA 223
0.0167
HIS 224
0.0085
GLU 225
0.0038
PRO 226
0.0097
LEU 227
0.0142
GLY 228
0.0110
LEU 229
0.0050
LEU 230
0.0140
GLU 231
0.0181
SER 232
0.0116
ALA 233
0.0080
SER 234
0.0138
ASP 235
0.0091
GLU 236
0.0060
ILE 237
0.0052
VAL 238
0.0066
ARG 239
0.0029
GLY 240
0.0074
LEU 241
0.0062
PRO 242
0.0048
ASP 243
0.0079
VAL 244
0.0086
LEU 245
0.0101
MET 246
0.0125
VAL 247
0.0111
LEU 248
0.0112
SER 249
0.0128
GLU 250
0.0141
HIS 251
0.0183
ASP 252
0.0128
VAL 253
0.0084
ALA 254
0.0068
ALA 255
0.0055
MET 256
0.0089
ARG 257
0.0105
ALA 258
0.0108
ALA 259
0.0134
VAL 260
0.0157
THR 261
0.0143
ASP 262
0.0139
PHE 263
0.0147
ARG 264
0.0187
SER 265
0.0120
ALA 266
0.0114
LEU 267
0.0109
ALA 268
0.0102
GLU 269
0.0081
ARG 270
0.0052
THR 271
0.0093
GLY 272
0.0132
LYS 273
0.0152
ASP 274
0.0191
VAL 275
0.0210
PRO 276
0.0153
LEU 277
0.0166
LEU 278
0.0114
VAL 279
0.0105
ALA 280
0.0104
GLN 281
0.0134
GLY 282
0.0172
HIS 283
0.0132
ASN 284
0.0217
HIS 285
0.0150
ILE 286
0.0155
SER 287
0.0142
PRO 288
0.0072
HIS 289
0.0087
TYR 290
0.0083
ALA 291
0.0115
LEU 292
0.0121
SER 293
0.0108
SER 294
0.0122
GLY 295
0.0170
GLU 296
0.0240
GLY 297
0.0118
GLU 298
0.0130
GLU 299
0.0157
TRP 300
0.0119
GLY 301
0.0133
HIS 302
0.0160
ASP 303
0.0123
VAL 304
0.0125
ILE 305
0.0128
ARG 306
0.0102
TRP 307
0.0099
MET 308
0.0087
ARG 309
0.0072
ALA 310
0.0071
LYS 311
0.0061
LEU 312
0.0038
ALA 313
0.0056
SER 314
0.0054
GLY 315
0.0040
LEU 18
0.0228
ALA 19
0.0059
GLN 20
0.0250
VAL 21
0.0176
THR 22
0.0121
PHE 23
0.0201
ALA 24
0.0165
ASN 25
0.0074
GLU 26
0.0230
ALA 27
0.0151
ILE 28
0.0097
TYR 29
0.0075
PRO 30
0.0069
LEU 31
0.0039
LEU 32
0.0040
GLU 33
0.0032
LYS 34
0.0082
ARG 35
0.0080
ARG 36
0.0016
ALA 37
0.0050
GLU 38
0.0039
ILE 39
0.0063
GLU 40
0.0080
ASN 41
0.0087
VAL 42
0.0092
THR 43
0.0097
ARG 44
0.0096
LYS 45
0.0054
THR 46
0.0072
PHE 47
0.0132
ARG 48
0.0191
TYR 49
0.0177
GLY 50
0.0140
ALA 51
0.0205
LEU 52
0.0124
PRO 53
0.0199
GLY 54
0.0140
SER 55
0.0146
GLU 56
0.0164
MET 57
0.0124
ASP 58
0.0071
VAL 59
0.0072
TYR 60
0.0097
TYR 61
0.0107
PRO 62
0.0114
SER 63
0.0176
SER 64
0.0165
THR 65
0.0148
PRO 66
0.0203
SER 67
0.0139
GLY 68
0.0153
LYS 69
0.0088
ALA 70
0.0095
PRO 71
0.0100
VAL 72
0.0058
LEU 73
0.0022
ALA 74
0.0031
PHE 75
0.0051
VAL 76
0.0046
HIS 77
0.0040
GLY 78
0.0066
GLY 79
0.0083
ALA 80
0.0132
SER 81
0.0089
VAL 82
0.0083
HIS 83
0.0165
GLY 84
0.0059
SER 85
0.0055
LYS 86
0.0042
THR 87
0.0141
HIS 88
0.0214
PRO 89
0.0277
PRO 90
0.0299
PRO 91
0.0279
GLY 92
0.0038
ASP 93
0.0117
LEU 94
0.0083
ILE 95
0.0120
TYR 96
0.0083
LYS 97
0.0073
ASN 98
0.0074
VAL 99
0.0085
GLY 100
0.0070
ALA 101
0.0068
PHE 102
0.0083
TYR 103
0.0067
ALA 104
0.0045
SER 105
0.0060
GLN 106
0.0063
GLY 107
0.0074
PHE 108
0.0047
VAL 109
0.0074
THR 110
0.0060
VAL 111
0.0047
ILE 112
0.0046
PRO 113
0.0101
ASP 114
0.0134
TYR 115
0.0093
ARG 116
0.0042
LYS 117
0.0085
LEU 118
0.0142
PRO 119
0.0240
GLY 120
0.0254
MET 121
0.0233
LYS 122
0.0322
TRP 123
0.0249
PRO 124
0.0296
ASP 125
0.0277
ALA 126
0.0222
PRO 127
0.0260
SER 128
0.0246
ASP 129
0.0156
ILE 130
0.0178
ALA 131
0.0164
SER 132
0.0108
ALA 133
0.0148
LEU 134
0.0130
THR 135
0.0129
PHE 136
0.0137
LEU 137
0.0130
VAL 138
0.0152
ALA 139
0.0147
HIS 140
0.0139
SER 141
0.0087
SER 142
0.0151
ASP 143
0.0132
VAL 144
0.0043
ASN 145
0.0066
ALA 146
0.0096
SER 147
0.0192
ALA 148
0.0134
PRO 149
0.0153
THR 150
0.0127
ALA 151
0.0099
ALA 152
0.0107
ASP 153
0.0140
VAL 154
0.0130
GLN 155
0.0144
ASN 156
0.0086
ILE 157
0.0047
PHE 158
0.0019
LEU 159
0.0061
VAL 160
0.0061
GLY 161
0.0064
HIS 162
0.0052
SER 163
0.0052
ALA 164
0.0058
GLY 165
0.0033
GLY 166
0.0058
ALA 167
0.0051
ILE 168
0.0111
ALA 169
0.0113
SER 170
0.0091
ASP 171
0.0162
VAL 172
0.0162
LEU 173
0.0143
LEU 174
0.0142
ALA 175
0.0135
PRO 176
0.0151
GLY 177
0.0204
LEU 178
0.0210
LEU 179
0.0169
PRO 180
0.0179
ALA 181
0.0242
ASN 182
0.0230
VAL 183
0.0096
ARG 184
0.0078
ARG 185
0.0110
SER 186
0.0101
VAL 187
0.0037
ARG 188
0.0010
GLY 189
0.0076
LEU 190
0.0082
ILE 191
0.0101
VAL 192
0.0066
PHE 193
0.0073
GLY 194
0.0075
GLY 195
0.0092
MET 196
0.0091
MET 197
0.0126
HIS 198
0.0164
TYR 199
0.0155
ARG 200
0.0226
GLY 201
0.0362
LEU 202
0.0226
GLU 203
0.0302
TYR 204
0.0140
PRO 205
0.0141
ILE 206
0.0141
PRO 207
0.0181
PRO 208
0.0186
PHE 209
0.0236
VAL 210
0.0090
LEU 211
0.0120
PRO 212
0.0145
GLY 213
0.0143
TYR 214
0.0159
TYR 215
0.0165
GLY 216
0.0228
THR 217
0.0311
ASP 218
0.0309
GLU 219
0.0120
ASP 220
0.0107
VAL 221
0.0111
ARG 222
0.0161
ALA 223
0.0149
HIS 224
0.0080
GLU 225
0.0044
PRO 226
0.0109
LEU 227
0.0153
GLY 228
0.0118
LEU 229
0.0062
LEU 230
0.0157
GLU 231
0.0197
SER 232
0.0129
ALA 233
0.0093
SER 234
0.0134
ASP 235
0.0103
GLU 236
0.0073
ILE 237
0.0059
VAL 238
0.0082
ARG 239
0.0053
GLY 240
0.0090
LEU 241
0.0067
PRO 242
0.0048
ASP 243
0.0092
VAL 244
0.0104
LEU 245
0.0119
MET 246
0.0146
VAL 247
0.0126
LEU 248
0.0123
SER 249
0.0129
GLU 250
0.0142
HIS 251
0.0180
ASP 252
0.0124
VAL 253
0.0079
ALA 254
0.0064
ALA 255
0.0061
MET 256
0.0091
ARG 257
0.0108
ALA 258
0.0114
ALA 259
0.0143
VAL 260
0.0166
THR 261
0.0154
ASP 262
0.0150
PHE 263
0.0157
ARG 264
0.0210
SER 265
0.0134
ALA 266
0.0127
LEU 267
0.0126
ALA 268
0.0120
GLU 269
0.0094
ARG 270
0.0064
THR 271
0.0110
GLY 272
0.0158
LYS 273
0.0188
ASP 274
0.0227
VAL 275
0.0249
PRO 276
0.0182
LEU 277
0.0192
LEU 278
0.0130
VAL 279
0.0115
ALA 280
0.0105
GLN 281
0.0131
GLY 282
0.0174
HIS 283
0.0129
ASN 284
0.0213
HIS 285
0.0148
ILE 286
0.0152
SER 287
0.0135
PRO 288
0.0071
HIS 289
0.0088
TYR 290
0.0083
ALA 291
0.0119
LEU 292
0.0125
SER 293
0.0110
SER 294
0.0123
GLY 295
0.0174
GLU 296
0.0249
GLY 297
0.0120
GLU 298
0.0135
GLU 299
0.0165
TRP 300
0.0124
GLY 301
0.0142
HIS 302
0.0170
ASP 303
0.0130
VAL 304
0.0134
ILE 305
0.0142
ARG 306
0.0110
TRP 307
0.0105
MET 308
0.0097
ARG 309
0.0081
ALA 310
0.0077
LYS 311
0.0061
LEU 312
0.0030
ALA 313
0.0065
SER 314
0.0052
GLY 315
0.0051
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.