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 = 0.0658
LEU 18
0.0180
ALA 19
0.0148
GLN 20
0.0097
VAL 21
0.0111
THR 22
0.0161
PHE 23
0.0174
ALA 24
0.0091
ASN 25
0.0081
GLU 26
0.0146
ALA 27
0.0113
ILE 28
0.0109
TYR 29
0.0116
PRO 30
0.0119
LEU 31
0.0089
LEU 32
0.0086
GLU 33
0.0081
LYS 34
0.0066
ARG 35
0.0055
ARG 36
0.0049
ALA 37
0.0066
GLU 38
0.0055
ILE 39
0.0068
GLU 40
0.0098
ASN 41
0.0150
VAL 42
0.0128
THR 43
0.0153
ARG 44
0.0180
LYS 45
0.0188
THR 46
0.0165
PHE 47
0.0113
ARG 48
0.0130
TYR 49
0.0200
GLY 50
0.0212
ALA 51
0.0543
LEU 52
0.0241
PRO 53
0.0176
GLY 54
0.0136
SER 55
0.0165
GLU 56
0.0131
MET 57
0.0111
ASP 58
0.0134
VAL 59
0.0163
TYR 60
0.0136
TYR 61
0.0095
PRO 62
0.0047
SER 63
0.0045
SER 64
0.0076
THR 65
0.0122
PRO 66
0.0141
SER 67
0.0171
GLY 68
0.0172
LYS 69
0.0074
ALA 70
0.0096
PRO 71
0.0113
VAL 72
0.0080
LEU 73
0.0085
ALA 74
0.0086
PHE 75
0.0029
VAL 76
0.0028
HIS 77
0.0053
GLY 78
0.0084
GLY 79
0.0102
ALA 80
0.0066
SER 81
0.0070
VAL 82
0.0084
HIS 83
0.0141
GLY 84
0.0091
SER 85
0.0064
LYS 86
0.0056
THR 87
0.0022
HIS 88
0.0015
PRO 89
0.0054
PRO 90
0.0025
PRO 91
0.0025
GLY 92
0.0026
ASP 93
0.0047
LEU 94
0.0055
ILE 95
0.0029
TYR 96
0.0023
LYS 97
0.0044
ASN 98
0.0048
VAL 99
0.0064
GLY 100
0.0096
ALA 101
0.0084
PHE 102
0.0100
TYR 103
0.0119
ALA 104
0.0119
SER 105
0.0121
GLN 106
0.0150
GLY 107
0.0152
PHE 108
0.0109
VAL 109
0.0096
THR 110
0.0125
VAL 111
0.0084
ILE 112
0.0061
PRO 113
0.0054
ASP 114
0.0102
TYR 115
0.0095
ARG 116
0.0107
LYS 117
0.0126
LEU 118
0.0103
PRO 119
0.0150
GLY 120
0.0206
MET 121
0.0117
LYS 122
0.0130
TRP 123
0.0080
PRO 124
0.0104
ASP 125
0.0063
ALA 126
0.0037
PRO 127
0.0094
SER 128
0.0066
ASP 129
0.0048
ILE 130
0.0064
ALA 131
0.0038
SER 132
0.0072
ALA 133
0.0114
LEU 134
0.0091
THR 135
0.0113
PHE 136
0.0102
LEU 137
0.0096
VAL 138
0.0066
ALA 139
0.0067
HIS 140
0.0122
SER 141
0.0087
SER 142
0.0193
ASP 143
0.0148
VAL 144
0.0058
ASN 145
0.0064
ALA 146
0.0123
SER 147
0.0613
ALA 148
0.0222
PRO 149
0.0078
THR 150
0.0059
ALA 151
0.0049
ALA 152
0.0062
ASP 153
0.0054
VAL 154
0.0070
GLN 155
0.0094
ASN 156
0.0079
ILE 157
0.0081
PHE 158
0.0121
LEU 159
0.0090
VAL 160
0.0077
GLY 161
0.0070
HIS 162
0.0064
SER 163
0.0068
ALA 164
0.0059
GLY 165
0.0048
GLY 166
0.0084
ALA 167
0.0073
ILE 168
0.0073
ALA 169
0.0097
SER 170
0.0132
ASP 171
0.0171
VAL 172
0.0155
LEU 173
0.0189
LEU 174
0.0240
ALA 175
0.0247
PRO 176
0.0236
GLY 177
0.0332
LEU 178
0.0259
LEU 179
0.0198
PRO 180
0.0359
ALA 181
0.0281
ASN 182
0.0318
VAL 183
0.0186
ARG 184
0.0072
ARG 185
0.0168
SER 186
0.0055
VAL 187
0.0069
ARG 188
0.0119
GLY 189
0.0120
LEU 190
0.0112
ILE 191
0.0102
VAL 192
0.0052
PHE 193
0.0069
GLY 194
0.0057
GLY 195
0.0059
MET 196
0.0073
MET 197
0.0092
HIS 198
0.0114
TYR 199
0.0134
ARG 200
0.0227
GLY 201
0.0312
LEU 202
0.0177
GLU 203
0.0226
TYR 204
0.0118
PRO 205
0.0146
ILE 206
0.0125
PRO 207
0.0133
PRO 208
0.0190
PHE 209
0.0168
VAL 210
0.0063
LEU 211
0.0112
PRO 212
0.0119
GLY 213
0.0079
TYR 214
0.0076
TYR 215
0.0102
GLY 216
0.0053
THR 217
0.0238
ASP 218
0.0310
GLU 219
0.0122
ASP 220
0.0122
VAL 221
0.0155
ARG 222
0.0106
ALA 223
0.0101
HIS 224
0.0099
GLU 225
0.0029
PRO 226
0.0085
LEU 227
0.0096
GLY 228
0.0037
LEU 229
0.0068
LEU 230
0.0108
GLU 231
0.0086
SER 232
0.0029
ALA 233
0.0109
SER 234
0.0090
ASP 235
0.0152
GLU 236
0.0130
ILE 237
0.0128
VAL 238
0.0142
ARG 239
0.0257
GLY 240
0.0182
LEU 241
0.0153
PRO 242
0.0138
ASP 243
0.0122
VAL 244
0.0101
LEU 245
0.0078
MET 246
0.0133
VAL 247
0.0126
LEU 248
0.0110
SER 249
0.0120
GLU 250
0.0153
HIS 251
0.0107
ASP 252
0.0045
VAL 253
0.0030
ALA 254
0.0064
ALA 255
0.0094
MET 256
0.0075
ARG 257
0.0052
ALA 258
0.0128
ALA 259
0.0142
VAL 260
0.0148
THR 261
0.0231
ASP 262
0.0215
PHE 263
0.0160
ARG 264
0.0234
SER 265
0.0168
ALA 266
0.0203
LEU 267
0.0150
ALA 268
0.0109
GLU 269
0.0248
ARG 270
0.0142
THR 271
0.0133
GLY 272
0.0258
LYS 273
0.0184
ASP 274
0.0190
VAL 275
0.0217
PRO 276
0.0194
LEU 277
0.0186
LEU 278
0.0149
VAL 279
0.0164
ALA 280
0.0170
GLN 281
0.0187
GLY 282
0.0125
HIS 283
0.0109
ASN 284
0.0073
HIS 285
0.0055
ILE 286
0.0060
SER 287
0.0070
PRO 288
0.0047
HIS 289
0.0066
TYR 290
0.0061
ALA 291
0.0088
LEU 292
0.0071
SER 293
0.0062
SER 294
0.0091
GLY 295
0.0216
GLU 296
0.0274
GLY 297
0.0149
GLU 298
0.0110
GLU 299
0.0121
TRP 300
0.0083
GLY 301
0.0102
HIS 302
0.0118
ASP 303
0.0100
VAL 304
0.0114
ILE 305
0.0167
ARG 306
0.0137
TRP 307
0.0101
MET 308
0.0157
ARG 309
0.0161
ALA 310
0.0107
LYS 311
0.0109
LEU 312
0.0091
ALA 313
0.0137
SER 314
0.0120
GLY 315
0.0072
LEU 18
0.0181
ALA 19
0.0164
GLN 20
0.0132
VAL 21
0.0129
THR 22
0.0171
PHE 23
0.0194
ALA 24
0.0086
ASN 25
0.0068
GLU 26
0.0145
ALA 27
0.0121
ILE 28
0.0115
TYR 29
0.0126
PRO 30
0.0108
LEU 31
0.0083
LEU 32
0.0082
GLU 33
0.0046
LYS 34
0.0053
ARG 35
0.0059
ARG 36
0.0035
ALA 37
0.0079
GLU 38
0.0044
ILE 39
0.0088
GLU 40
0.0122
ASN 41
0.0173
VAL 42
0.0136
THR 43
0.0157
ARG 44
0.0183
LYS 45
0.0190
THR 46
0.0164
PHE 47
0.0112
ARG 48
0.0142
TYR 49
0.0207
GLY 50
0.0219
ALA 51
0.0557
LEU 52
0.0248
PRO 53
0.0205
GLY 54
0.0147
SER 55
0.0173
GLU 56
0.0137
MET 57
0.0108
ASP 58
0.0129
VAL 59
0.0160
TYR 60
0.0139
TYR 61
0.0100
PRO 62
0.0055
SER 63
0.0056
SER 64
0.0077
THR 65
0.0121
PRO 66
0.0141
SER 67
0.0157
GLY 68
0.0176
LYS 69
0.0088
ALA 70
0.0102
PRO 71
0.0112
VAL 72
0.0069
LEU 73
0.0075
ALA 74
0.0076
PHE 75
0.0044
VAL 76
0.0043
HIS 77
0.0060
GLY 78
0.0092
GLY 79
0.0104
ALA 80
0.0072
SER 81
0.0066
VAL 82
0.0096
HIS 83
0.0152
GLY 84
0.0095
SER 85
0.0068
LYS 86
0.0061
THR 87
0.0036
HIS 88
0.0022
PRO 89
0.0046
PRO 90
0.0045
PRO 91
0.0050
GLY 92
0.0041
ASP 93
0.0050
LEU 94
0.0058
ILE 95
0.0044
TYR 96
0.0033
LYS 97
0.0057
ASN 98
0.0059
VAL 99
0.0074
GLY 100
0.0103
ALA 101
0.0095
PHE 102
0.0113
TYR 103
0.0122
ALA 104
0.0124
SER 105
0.0130
GLN 106
0.0153
GLY 107
0.0148
PHE 108
0.0102
VAL 109
0.0089
THR 110
0.0117
VAL 111
0.0079
ILE 112
0.0058
PRO 113
0.0053
ASP 114
0.0110
TYR 115
0.0100
ARG 116
0.0110
LYS 117
0.0126
LEU 118
0.0115
PRO 119
0.0168
GLY 120
0.0214
MET 121
0.0118
LYS 122
0.0135
TRP 123
0.0090
PRO 124
0.0119
ASP 125
0.0070
ALA 126
0.0053
PRO 127
0.0112
SER 128
0.0074
ASP 129
0.0053
ILE 130
0.0076
ALA 131
0.0048
SER 132
0.0074
ALA 133
0.0120
LEU 134
0.0096
THR 135
0.0105
PHE 136
0.0102
LEU 137
0.0096
VAL 138
0.0067
ALA 139
0.0083
HIS 140
0.0140
SER 141
0.0101
SER 142
0.0213
ASP 143
0.0162
VAL 144
0.0060
ASN 145
0.0070
ALA 146
0.0133
SER 147
0.0658
ALA 148
0.0234
PRO 149
0.0074
THR 150
0.0070
ALA 151
0.0064
ALA 152
0.0078
ASP 153
0.0056
VAL 154
0.0053
GLN 155
0.0084
ASN 156
0.0075
ILE 157
0.0077
PHE 158
0.0111
LEU 159
0.0093
VAL 160
0.0085
GLY 161
0.0080
HIS 162
0.0070
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0065
GLY 166
0.0098
ALA 167
0.0083
ILE 168
0.0081
ALA 169
0.0103
SER 170
0.0137
ASP 171
0.0178
VAL 172
0.0162
LEU 173
0.0197
LEU 174
0.0250
ALA 175
0.0256
PRO 176
0.0244
GLY 177
0.0340
LEU 178
0.0265
LEU 179
0.0208
PRO 180
0.0360
ALA 181
0.0290
ASN 182
0.0293
VAL 183
0.0168
ARG 184
0.0079
ARG 185
0.0133
SER 186
0.0048
VAL 187
0.0068
ARG 188
0.0111
GLY 189
0.0115
LEU 190
0.0109
ILE 191
0.0106
VAL 192
0.0068
PHE 193
0.0075
GLY 194
0.0058
GLY 195
0.0063
MET 196
0.0078
MET 197
0.0094
HIS 198
0.0112
TYR 199
0.0131
ARG 200
0.0226
GLY 201
0.0334
LEU 202
0.0184
GLU 203
0.0227
TYR 204
0.0121
PRO 205
0.0148
ILE 206
0.0136
PRO 207
0.0157
PRO 208
0.0236
PHE 209
0.0217
VAL 210
0.0067
LEU 211
0.0120
PRO 212
0.0130
GLY 213
0.0084
TYR 214
0.0082
TYR 215
0.0115
GLY 216
0.0051
THR 217
0.0225
ASP 218
0.0306
GLU 219
0.0123
ASP 220
0.0115
VAL 221
0.0164
ARG 222
0.0103
ALA 223
0.0099
HIS 224
0.0105
GLU 225
0.0037
PRO 226
0.0088
LEU 227
0.0093
GLY 228
0.0038
LEU 229
0.0071
LEU 230
0.0110
GLU 231
0.0085
SER 232
0.0045
ALA 233
0.0122
SER 234
0.0071
ASP 235
0.0168
GLU 236
0.0147
ILE 237
0.0145
VAL 238
0.0172
ARG 239
0.0284
GLY 240
0.0198
LEU 241
0.0155
PRO 242
0.0126
ASP 243
0.0117
VAL 244
0.0110
LEU 245
0.0101
MET 246
0.0149
VAL 247
0.0135
LEU 248
0.0109
SER 249
0.0112
GLU 250
0.0143
HIS 251
0.0098
ASP 252
0.0036
VAL 253
0.0042
ALA 254
0.0081
ALA 255
0.0101
MET 256
0.0078
ARG 257
0.0055
ALA 258
0.0130
ALA 259
0.0145
VAL 260
0.0151
THR 261
0.0233
ASP 262
0.0217
PHE 263
0.0161
ARG 264
0.0239
SER 265
0.0164
ALA 266
0.0202
LEU 267
0.0154
ALA 268
0.0107
GLU 269
0.0237
ARG 270
0.0143
THR 271
0.0123
GLY 272
0.0234
LYS 273
0.0179
ASP 274
0.0202
VAL 275
0.0239
PRO 276
0.0218
LEU 277
0.0202
LEU 278
0.0160
VAL 279
0.0163
ALA 280
0.0165
GLN 281
0.0177
GLY 282
0.0114
HIS 283
0.0101
ASN 284
0.0074
HIS 285
0.0048
ILE 286
0.0052
SER 287
0.0058
PRO 288
0.0042
HIS 289
0.0063
TYR 290
0.0060
ALA 291
0.0100
LEU 292
0.0086
SER 293
0.0075
SER 294
0.0102
GLY 295
0.0229
GLU 296
0.0303
GLY 297
0.0162
GLU 298
0.0124
GLU 299
0.0127
TRP 300
0.0088
GLY 301
0.0107
HIS 302
0.0116
ASP 303
0.0087
VAL 304
0.0104
ILE 305
0.0153
ARG 306
0.0117
TRP 307
0.0076
MET 308
0.0133
ARG 309
0.0142
ALA 310
0.0083
LYS 311
0.0089
LEU 312
0.0081
ALA 313
0.0105
SER 314
0.0087
GLY 315
0.0048
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.