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 = 0.0457
LEU 18
0.0160
ALA 19
0.0194
GLN 20
0.0153
VAL 21
0.0104
THR 22
0.0136
PHE 23
0.0171
ALA 24
0.0110
ASN 25
0.0107
GLU 26
0.0171
ALA 27
0.0143
ILE 28
0.0113
TYR 29
0.0112
PRO 30
0.0111
LEU 31
0.0098
LEU 32
0.0119
GLU 33
0.0104
LYS 34
0.0088
ARG 35
0.0092
ARG 36
0.0070
ALA 37
0.0087
GLU 38
0.0064
ILE 39
0.0036
GLU 40
0.0077
ASN 41
0.0145
VAL 42
0.0098
THR 43
0.0127
ARG 44
0.0163
LYS 45
0.0194
THR 46
0.0238
PHE 47
0.0228
ARG 48
0.0145
TYR 49
0.0125
GLY 50
0.0066
ALA 51
0.0054
LEU 52
0.0054
PRO 53
0.0149
GLY 54
0.0109
SER 55
0.0120
GLU 56
0.0185
MET 57
0.0210
ASP 58
0.0208
VAL 59
0.0195
TYR 60
0.0128
TYR 61
0.0090
PRO 62
0.0076
SER 63
0.0217
SER 64
0.0242
THR 65
0.0227
PRO 66
0.0232
SER 67
0.0053
GLY 68
0.0122
LYS 69
0.0075
ALA 70
0.0105
PRO 71
0.0149
VAL 72
0.0116
LEU 73
0.0107
ALA 74
0.0111
PHE 75
0.0103
VAL 76
0.0088
HIS 77
0.0078
GLY 78
0.0104
GLY 79
0.0090
ALA 80
0.0135
SER 81
0.0144
VAL 82
0.0145
HIS 83
0.0122
GLY 84
0.0057
SER 85
0.0037
LYS 86
0.0090
THR 87
0.0031
HIS 88
0.0109
PRO 89
0.0221
PRO 90
0.0280
PRO 91
0.0245
GLY 92
0.0149
ASP 93
0.0113
LEU 94
0.0081
ILE 95
0.0067
TYR 96
0.0025
LYS 97
0.0024
ASN 98
0.0030
VAL 99
0.0021
GLY 100
0.0060
ALA 101
0.0042
PHE 102
0.0036
TYR 103
0.0062
ALA 104
0.0088
SER 105
0.0077
GLN 106
0.0097
GLY 107
0.0161
PHE 108
0.0118
VAL 109
0.0115
THR 110
0.0124
VAL 111
0.0155
ILE 112
0.0141
PRO 113
0.0150
ASP 114
0.0114
TYR 115
0.0082
ARG 116
0.0056
LYS 117
0.0139
LEU 118
0.0187
PRO 119
0.0209
GLY 120
0.0168
MET 121
0.0166
LYS 122
0.0175
TRP 123
0.0112
PRO 124
0.0122
ASP 125
0.0144
ALA 126
0.0113
PRO 127
0.0112
SER 128
0.0107
ASP 129
0.0077
ILE 130
0.0087
ALA 131
0.0063
SER 132
0.0060
ALA 133
0.0043
LEU 134
0.0007
THR 135
0.0027
PHE 136
0.0044
LEU 137
0.0042
VAL 138
0.0123
ALA 139
0.0062
HIS 140
0.0098
SER 141
0.0120
SER 142
0.0116
ASP 143
0.0127
VAL 144
0.0104
ASN 145
0.0103
ALA 146
0.0129
SER 147
0.0299
ALA 148
0.0156
PRO 149
0.0179
THR 150
0.0124
ALA 151
0.0077
ALA 152
0.0059
ASP 153
0.0148
VAL 154
0.0137
GLN 155
0.0145
ASN 156
0.0129
ILE 157
0.0093
PHE 158
0.0051
LEU 159
0.0038
VAL 160
0.0065
GLY 161
0.0076
HIS 162
0.0098
SER 163
0.0094
ALA 164
0.0096
GLY 165
0.0082
GLY 166
0.0077
ALA 167
0.0073
ILE 168
0.0075
ALA 169
0.0055
SER 170
0.0040
ASP 171
0.0072
VAL 172
0.0075
LEU 173
0.0088
LEU 174
0.0043
ALA 175
0.0037
PRO 176
0.0027
GLY 177
0.0113
LEU 178
0.0099
LEU 179
0.0110
PRO 180
0.0295
ALA 181
0.0430
ASN 182
0.0457
VAL 183
0.0233
ARG 184
0.0213
ARG 185
0.0310
SER 186
0.0170
VAL 187
0.0096
ARG 188
0.0079
GLY 189
0.0027
LEU 190
0.0049
ILE 191
0.0077
VAL 192
0.0063
PHE 193
0.0063
GLY 194
0.0082
GLY 195
0.0067
MET 196
0.0070
MET 197
0.0065
HIS 198
0.0012
TYR 199
0.0034
ARG 200
0.0043
GLY 201
0.0165
LEU 202
0.0082
GLU 203
0.0117
TYR 204
0.0049
PRO 205
0.0076
ILE 206
0.0096
PRO 207
0.0159
PRO 208
0.0209
PHE 209
0.0213
VAL 210
0.0144
LEU 211
0.0130
PRO 212
0.0137
GLY 213
0.0124
TYR 214
0.0128
TYR 215
0.0119
GLY 216
0.0175
THR 217
0.0104
ASP 218
0.0108
GLU 219
0.0118
ASP 220
0.0086
VAL 221
0.0047
ARG 222
0.0038
ALA 223
0.0065
HIS 224
0.0068
GLU 225
0.0015
PRO 226
0.0029
LEU 227
0.0031
GLY 228
0.0056
LEU 229
0.0051
LEU 230
0.0064
GLU 231
0.0112
SER 232
0.0109
ALA 233
0.0090
SER 234
0.0168
ASP 235
0.0095
GLU 236
0.0141
ILE 237
0.0112
VAL 238
0.0083
ARG 239
0.0054
GLY 240
0.0118
LEU 241
0.0089
PRO 242
0.0110
ASP 243
0.0072
VAL 244
0.0094
LEU 245
0.0099
MET 246
0.0086
VAL 247
0.0072
LEU 248
0.0086
SER 249
0.0110
GLU 250
0.0278
HIS 251
0.0213
ASP 252
0.0136
VAL 253
0.0183
ALA 254
0.0225
ALA 255
0.0186
MET 256
0.0120
ARG 257
0.0132
ALA 258
0.0113
ALA 259
0.0098
VAL 260
0.0106
THR 261
0.0134
ASP 262
0.0099
PHE 263
0.0097
ARG 264
0.0140
SER 265
0.0145
ALA 266
0.0155
LEU 267
0.0180
ALA 268
0.0176
GLU 269
0.0206
ARG 270
0.0122
THR 271
0.0178
GLY 272
0.0213
LYS 273
0.0170
ASP 274
0.0153
VAL 275
0.0152
PRO 276
0.0079
LEU 277
0.0083
LEU 278
0.0058
VAL 279
0.0226
ALA 280
0.0207
GLN 281
0.0364
GLY 282
0.0228
HIS 283
0.0127
ASN 284
0.0051
HIS 285
0.0055
ILE 286
0.0108
SER 287
0.0119
PRO 288
0.0070
HIS 289
0.0086
TYR 290
0.0080
ALA 291
0.0126
LEU 292
0.0099
SER 293
0.0105
SER 294
0.0161
GLY 295
0.0222
GLU 296
0.0246
GLY 297
0.0243
GLU 298
0.0193
GLU 299
0.0209
TRP 300
0.0152
GLY 301
0.0075
HIS 302
0.0092
ASP 303
0.0163
VAL 304
0.0095
ILE 305
0.0101
ARG 306
0.0243
TRP 307
0.0151
MET 308
0.0124
ARG 309
0.0167
ALA 310
0.0104
LYS 311
0.0023
LEU 312
0.0084
ALA 313
0.0053
SER 314
0.0249
GLY 315
0.0282
LEU 18
0.0148
ALA 19
0.0179
GLN 20
0.0142
VAL 21
0.0091
THR 22
0.0115
PHE 23
0.0160
ALA 24
0.0109
ASN 25
0.0104
GLU 26
0.0165
ALA 27
0.0146
ILE 28
0.0122
TYR 29
0.0122
PRO 30
0.0136
LEU 31
0.0110
LEU 32
0.0135
GLU 33
0.0128
LYS 34
0.0123
ARG 35
0.0140
ARG 36
0.0075
ALA 37
0.0044
GLU 38
0.0024
ILE 39
0.0063
GLU 40
0.0086
ASN 41
0.0149
VAL 42
0.0097
THR 43
0.0127
ARG 44
0.0172
LYS 45
0.0202
THR 46
0.0241
PHE 47
0.0220
ARG 48
0.0132
TYR 49
0.0123
GLY 50
0.0061
ALA 51
0.0054
LEU 52
0.0044
PRO 53
0.0122
GLY 54
0.0105
SER 55
0.0119
GLU 56
0.0185
MET 57
0.0212
ASP 58
0.0217
VAL 59
0.0205
TYR 60
0.0140
TYR 61
0.0103
PRO 62
0.0092
SER 63
0.0207
SER 64
0.0214
THR 65
0.0202
PRO 66
0.0223
SER 67
0.0087
GLY 68
0.0155
LYS 69
0.0096
ALA 70
0.0122
PRO 71
0.0151
VAL 72
0.0103
LEU 73
0.0098
ALA 74
0.0111
PHE 75
0.0109
VAL 76
0.0097
HIS 77
0.0086
GLY 78
0.0126
GLY 79
0.0108
ALA 80
0.0158
SER 81
0.0171
VAL 82
0.0166
HIS 83
0.0136
GLY 84
0.0050
SER 85
0.0044
LYS 86
0.0103
THR 87
0.0024
HIS 88
0.0096
PRO 89
0.0214
PRO 90
0.0268
PRO 91
0.0240
GLY 92
0.0146
ASP 93
0.0105
LEU 94
0.0087
ILE 95
0.0058
TYR 96
0.0029
LYS 97
0.0037
ASN 98
0.0040
VAL 99
0.0029
GLY 100
0.0063
ALA 101
0.0045
PHE 102
0.0049
TYR 103
0.0051
ALA 104
0.0082
SER 105
0.0066
GLN 106
0.0089
GLY 107
0.0147
PHE 108
0.0109
VAL 109
0.0110
THR 110
0.0122
VAL 111
0.0158
ILE 112
0.0149
PRO 113
0.0156
ASP 114
0.0118
TYR 115
0.0091
ARG 116
0.0077
LYS 117
0.0173
LEU 118
0.0232
PRO 119
0.0261
GLY 120
0.0207
MET 121
0.0205
LYS 122
0.0215
TRP 123
0.0133
PRO 124
0.0144
ASP 125
0.0171
ALA 126
0.0124
PRO 127
0.0121
SER 128
0.0122
ASP 129
0.0094
ILE 130
0.0105
ALA 131
0.0086
SER 132
0.0069
ALA 133
0.0061
LEU 134
0.0016
THR 135
0.0033
PHE 136
0.0045
LEU 137
0.0051
VAL 138
0.0120
ALA 139
0.0049
HIS 140
0.0105
SER 141
0.0132
SER 142
0.0133
ASP 143
0.0121
VAL 144
0.0104
ASN 145
0.0117
ALA 146
0.0121
SER 147
0.0287
ALA 148
0.0128
PRO 149
0.0155
THR 150
0.0138
ALA 151
0.0109
ALA 152
0.0099
ASP 153
0.0137
VAL 154
0.0139
GLN 155
0.0137
ASN 156
0.0127
ILE 157
0.0091
PHE 158
0.0057
LEU 159
0.0052
VAL 160
0.0073
GLY 161
0.0084
HIS 162
0.0105
SER 163
0.0098
ALA 164
0.0101
GLY 165
0.0083
GLY 166
0.0079
ALA 167
0.0073
ILE 168
0.0076
ALA 169
0.0051
SER 170
0.0026
ASP 171
0.0056
VAL 172
0.0056
LEU 173
0.0058
LEU 174
0.0043
ALA 175
0.0028
PRO 176
0.0011
GLY 177
0.0066
LEU 178
0.0064
LEU 179
0.0076
PRO 180
0.0251
ALA 181
0.0394
ASN 182
0.0445
VAL 183
0.0228
ARG 184
0.0193
ARG 185
0.0309
SER 186
0.0165
VAL 187
0.0080
ARG 188
0.0071
GLY 189
0.0039
LEU 190
0.0065
ILE 191
0.0087
VAL 192
0.0074
PHE 193
0.0070
GLY 194
0.0084
GLY 195
0.0074
MET 196
0.0073
MET 197
0.0068
HIS 198
0.0035
TYR 199
0.0042
ARG 200
0.0043
GLY 201
0.0137
LEU 202
0.0079
GLU 203
0.0087
TYR 204
0.0089
PRO 205
0.0121
ILE 206
0.0119
PRO 207
0.0168
PRO 208
0.0218
PHE 209
0.0228
VAL 210
0.0172
LEU 211
0.0152
PRO 212
0.0152
GLY 213
0.0151
TYR 214
0.0154
TYR 215
0.0137
GLY 216
0.0185
THR 217
0.0110
ASP 218
0.0112
GLU 219
0.0127
ASP 220
0.0101
VAL 221
0.0071
ARG 222
0.0049
ALA 223
0.0090
HIS 224
0.0097
GLU 225
0.0038
PRO 226
0.0049
LEU 227
0.0046
GLY 228
0.0079
LEU 229
0.0072
LEU 230
0.0077
GLU 231
0.0129
SER 232
0.0121
ALA 233
0.0101
SER 234
0.0157
ASP 235
0.0049
GLU 236
0.0087
ILE 237
0.0060
VAL 238
0.0064
ARG 239
0.0056
GLY 240
0.0108
LEU 241
0.0100
PRO 242
0.0118
ASP 243
0.0080
VAL 244
0.0108
LEU 245
0.0105
MET 246
0.0104
VAL 247
0.0082
LEU 248
0.0082
SER 249
0.0106
GLU 250
0.0261
HIS 251
0.0202
ASP 252
0.0118
VAL 253
0.0164
ALA 254
0.0203
ALA 255
0.0178
MET 256
0.0115
ARG 257
0.0117
ALA 258
0.0117
ALA 259
0.0099
VAL 260
0.0118
THR 261
0.0158
ASP 262
0.0114
PHE 263
0.0103
ARG 264
0.0153
SER 265
0.0151
ALA 266
0.0148
LEU 267
0.0182
ALA 268
0.0187
GLU 269
0.0180
ARG 270
0.0101
THR 271
0.0169
GLY 272
0.0198
LYS 273
0.0202
ASP 274
0.0192
VAL 275
0.0190
PRO 276
0.0107
LEU 277
0.0092
LEU 278
0.0055
VAL 279
0.0221
ALA 280
0.0209
GLN 281
0.0359
GLY 282
0.0208
HIS 283
0.0120
ASN 284
0.0054
HIS 285
0.0053
ILE 286
0.0104
SER 287
0.0112
PRO 288
0.0063
HIS 289
0.0080
TYR 290
0.0071
ALA 291
0.0126
LEU 292
0.0105
SER 293
0.0114
SER 294
0.0173
GLY 295
0.0271
GLU 296
0.0297
GLY 297
0.0270
GLU 298
0.0216
GLU 299
0.0233
TRP 300
0.0166
GLY 301
0.0099
HIS 302
0.0123
ASP 303
0.0175
VAL 304
0.0096
ILE 305
0.0086
ARG 306
0.0207
TRP 307
0.0135
MET 308
0.0125
ARG 309
0.0159
ALA 310
0.0093
LYS 311
0.0061
LEU 312
0.0076
ALA 313
0.0076
SER 314
0.0234
GLY 315
0.0330
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.