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 = 0.0560
LEU 18
0.0054
ALA 19
0.0048
GLN 20
0.0035
VAL 21
0.0042
THR 22
0.0064
PHE 23
0.0070
ALA 24
0.0085
ASN 25
0.0093
GLU 26
0.0111
ALA 27
0.0139
ILE 28
0.0114
TYR 29
0.0104
PRO 30
0.0125
LEU 31
0.0094
LEU 32
0.0048
GLU 33
0.0076
LYS 34
0.0050
ARG 35
0.0022
ARG 36
0.0066
ALA 37
0.0127
GLU 38
0.0130
ILE 39
0.0085
GLU 40
0.0096
ASN 41
0.0161
VAL 42
0.0152
THR 43
0.0139
ARG 44
0.0127
LYS 45
0.0115
THR 46
0.0104
PHE 47
0.0096
ARG 48
0.0105
TYR 49
0.0101
GLY 50
0.0100
ALA 51
0.0118
LEU 52
0.0124
PRO 53
0.0133
GLY 54
0.0116
SER 55
0.0112
GLU 56
0.0105
MET 57
0.0097
ASP 58
0.0096
VAL 59
0.0111
TYR 60
0.0149
TYR 61
0.0153
PRO 62
0.0160
SER 63
0.0280
SER 64
0.0244
THR 65
0.0190
PRO 66
0.0435
SER 67
0.0291
GLY 68
0.0235
LYS 69
0.0134
ALA 70
0.0125
PRO 71
0.0097
VAL 72
0.0103
LEU 73
0.0102
ALA 74
0.0087
PHE 75
0.0021
VAL 76
0.0028
HIS 77
0.0033
GLY 78
0.0078
GLY 79
0.0080
ALA 80
0.0102
SER 81
0.0118
VAL 82
0.0087
HIS 83
0.0086
GLY 84
0.0068
SER 85
0.0059
LYS 86
0.0056
THR 87
0.0038
HIS 88
0.0087
PRO 89
0.0125
PRO 90
0.0241
PRO 91
0.0259
GLY 92
0.0168
ASP 93
0.0086
LEU 94
0.0039
ILE 95
0.0054
TYR 96
0.0045
LYS 97
0.0036
ASN 98
0.0052
VAL 99
0.0103
GLY 100
0.0107
ALA 101
0.0105
PHE 102
0.0133
TYR 103
0.0140
ALA 104
0.0145
SER 105
0.0156
GLN 106
0.0154
GLY 107
0.0149
PHE 108
0.0146
VAL 109
0.0136
THR 110
0.0133
VAL 111
0.0087
ILE 112
0.0074
PRO 113
0.0070
ASP 114
0.0083
TYR 115
0.0078
ARG 116
0.0068
LYS 117
0.0123
LEU 118
0.0100
PRO 119
0.0096
GLY 120
0.0078
MET 121
0.0088
LYS 122
0.0094
TRP 123
0.0099
PRO 124
0.0112
ASP 125
0.0102
ALA 126
0.0082
PRO 127
0.0082
SER 128
0.0060
ASP 129
0.0059
ILE 130
0.0058
ALA 131
0.0059
SER 132
0.0066
ALA 133
0.0060
LEU 134
0.0064
THR 135
0.0084
PHE 136
0.0076
LEU 137
0.0083
VAL 138
0.0070
ALA 139
0.0067
HIS 140
0.0081
SER 141
0.0094
SER 142
0.0093
ASP 143
0.0105
VAL 144
0.0122
ASN 145
0.0127
ALA 146
0.0124
SER 147
0.0170
ALA 148
0.0159
PRO 149
0.0178
THR 150
0.0170
ALA 151
0.0133
ALA 152
0.0116
ASP 153
0.0088
VAL 154
0.0078
GLN 155
0.0058
ASN 156
0.0081
ILE 157
0.0088
PHE 158
0.0104
LEU 159
0.0047
VAL 160
0.0039
GLY 161
0.0021
HIS 162
0.0059
SER 163
0.0053
ALA 164
0.0076
GLY 165
0.0064
GLY 166
0.0083
ALA 167
0.0093
ILE 168
0.0076
ALA 169
0.0077
SER 170
0.0077
ASP 171
0.0082
VAL 172
0.0079
LEU 173
0.0066
LEU 174
0.0085
ALA 175
0.0059
PRO 176
0.0019
GLY 177
0.0054
LEU 178
0.0043
LEU 179
0.0056
PRO 180
0.0076
ALA 181
0.0093
ASN 182
0.0081
VAL 183
0.0062
ARG 184
0.0079
ARG 185
0.0095
SER 186
0.0066
VAL 187
0.0083
ARG 188
0.0097
GLY 189
0.0093
LEU 190
0.0075
ILE 191
0.0076
VAL 192
0.0075
PHE 193
0.0068
GLY 194
0.0049
GLY 195
0.0143
MET 196
0.0145
MET 197
0.0142
HIS 198
0.0188
TYR 199
0.0205
ARG 200
0.0190
GLY 201
0.0328
LEU 202
0.0257
GLU 203
0.0347
TYR 204
0.0280
PRO 205
0.0335
ILE 206
0.0317
PRO 207
0.0156
PRO 208
0.0205
PHE 209
0.0132
VAL 210
0.0141
LEU 211
0.0186
PRO 212
0.0155
GLY 213
0.0110
TYR 214
0.0131
TYR 215
0.0155
GLY 216
0.0165
THR 217
0.0220
ASP 218
0.0279
GLU 219
0.0277
ASP 220
0.0234
VAL 221
0.0235
ARG 222
0.0221
ALA 223
0.0221
HIS 224
0.0209
GLU 225
0.0197
PRO 226
0.0182
LEU 227
0.0156
GLY 228
0.0150
LEU 229
0.0133
LEU 230
0.0119
GLU 231
0.0106
SER 232
0.0067
ALA 233
0.0032
SER 234
0.0068
ASP 235
0.0117
GLU 236
0.0137
ILE 237
0.0084
VAL 238
0.0104
ARG 239
0.0159
GLY 240
0.0091
LEU 241
0.0099
PRO 242
0.0097
ASP 243
0.0105
VAL 244
0.0095
LEU 245
0.0106
MET 246
0.0094
VAL 247
0.0086
LEU 248
0.0073
SER 249
0.0076
GLU 250
0.0090
HIS 251
0.0060
ASP 252
0.0070
VAL 253
0.0068
ALA 254
0.0055
ALA 255
0.0100
MET 256
0.0107
ARG 257
0.0077
ALA 258
0.0068
ALA 259
0.0092
VAL 260
0.0097
THR 261
0.0073
ASP 262
0.0062
PHE 263
0.0090
ARG 264
0.0091
SER 265
0.0062
ALA 266
0.0050
LEU 267
0.0079
ALA 268
0.0095
GLU 269
0.0072
ARG 270
0.0061
THR 271
0.0096
GLY 272
0.0106
LYS 273
0.0104
ASP 274
0.0112
VAL 275
0.0113
PRO 276
0.0104
LEU 277
0.0110
LEU 278
0.0109
VAL 279
0.0106
ALA 280
0.0086
GLN 281
0.0089
GLY 282
0.0091
HIS 283
0.0067
ASN 284
0.0053
HIS 285
0.0038
ILE 286
0.0030
SER 287
0.0055
PRO 288
0.0058
HIS 289
0.0035
TYR 290
0.0036
ALA 291
0.0068
LEU 292
0.0069
SER 293
0.0056
SER 294
0.0073
GLY 295
0.0128
GLU 296
0.0142
GLY 297
0.0070
GLU 298
0.0073
GLU 299
0.0083
TRP 300
0.0101
GLY 301
0.0100
HIS 302
0.0117
ASP 303
0.0122
VAL 304
0.0142
ILE 305
0.0143
ARG 306
0.0160
TRP 307
0.0146
MET 308
0.0129
ARG 309
0.0155
ALA 310
0.0151
LYS 311
0.0138
LEU 312
0.0114
ALA 313
0.0149
SER 314
0.0128
GLY 315
0.0310
LEU 18
0.0037
ALA 19
0.0027
GLN 20
0.0012
VAL 21
0.0027
THR 22
0.0058
PHE 23
0.0066
ALA 24
0.0085
ASN 25
0.0094
GLU 26
0.0110
ALA 27
0.0132
ILE 28
0.0112
TYR 29
0.0101
PRO 30
0.0103
LEU 31
0.0075
LEU 32
0.0044
GLU 33
0.0058
LYS 34
0.0035
ARG 35
0.0049
ARG 36
0.0072
ALA 37
0.0141
GLU 38
0.0149
ILE 39
0.0093
GLU 40
0.0085
ASN 41
0.0157
VAL 42
0.0180
THR 43
0.0162
ARG 44
0.0150
LYS 45
0.0110
THR 46
0.0110
PHE 47
0.0110
ARG 48
0.0141
TYR 49
0.0151
GLY 50
0.0154
ALA 51
0.0194
LEU 52
0.0211
PRO 53
0.0215
GLY 54
0.0169
SER 55
0.0163
GLU 56
0.0140
MET 57
0.0130
ASP 58
0.0116
VAL 59
0.0124
TYR 60
0.0178
TYR 61
0.0184
PRO 62
0.0198
SER 63
0.0349
SER 64
0.0305
THR 65
0.0238
PRO 66
0.0560
SER 67
0.0365
GLY 68
0.0295
LYS 69
0.0167
ALA 70
0.0161
PRO 71
0.0130
VAL 72
0.0137
LEU 73
0.0134
ALA 74
0.0115
PHE 75
0.0035
VAL 76
0.0054
HIS 77
0.0064
GLY 78
0.0107
GLY 79
0.0107
ALA 80
0.0130
SER 81
0.0152
VAL 82
0.0110
HIS 83
0.0114
GLY 84
0.0110
SER 85
0.0101
LYS 86
0.0095
THR 87
0.0076
HIS 88
0.0133
PRO 89
0.0165
PRO 90
0.0262
PRO 91
0.0278
GLY 92
0.0191
ASP 93
0.0089
LEU 94
0.0040
ILE 95
0.0085
TYR 96
0.0074
LYS 97
0.0050
ASN 98
0.0068
VAL 99
0.0130
GLY 100
0.0136
ALA 101
0.0128
PHE 102
0.0171
TYR 103
0.0179
ALA 104
0.0188
SER 105
0.0199
GLN 106
0.0199
GLY 107
0.0193
PHE 108
0.0189
VAL 109
0.0169
THR 110
0.0163
VAL 111
0.0105
ILE 112
0.0099
PRO 113
0.0107
ASP 114
0.0133
TYR 115
0.0123
ARG 116
0.0106
LYS 117
0.0142
LEU 118
0.0102
PRO 119
0.0078
GLY 120
0.0066
MET 121
0.0086
LYS 122
0.0111
TRP 123
0.0142
PRO 124
0.0155
ASP 125
0.0135
ALA 126
0.0125
PRO 127
0.0132
SER 128
0.0096
ASP 129
0.0104
ILE 130
0.0100
ALA 131
0.0091
SER 132
0.0101
ALA 133
0.0093
LEU 134
0.0091
THR 135
0.0108
PHE 136
0.0095
LEU 137
0.0097
VAL 138
0.0079
ALA 139
0.0074
HIS 140
0.0085
SER 141
0.0097
SER 142
0.0082
ASP 143
0.0092
VAL 144
0.0127
ASN 145
0.0135
ALA 146
0.0117
SER 147
0.0166
ALA 148
0.0174
PRO 149
0.0208
THR 150
0.0208
ALA 151
0.0162
ALA 152
0.0146
ASP 153
0.0115
VAL 154
0.0100
GLN 155
0.0078
ASN 156
0.0111
ILE 157
0.0119
PHE 158
0.0142
LEU 159
0.0058
VAL 160
0.0044
GLY 161
0.0028
HIS 162
0.0072
SER 163
0.0062
ALA 164
0.0089
GLY 165
0.0081
GLY 166
0.0109
ALA 167
0.0117
ILE 168
0.0106
ALA 169
0.0103
SER 170
0.0100
ASP 171
0.0120
VAL 172
0.0112
LEU 173
0.0088
LEU 174
0.0120
ALA 175
0.0101
PRO 176
0.0049
GLY 177
0.0062
LEU 178
0.0060
LEU 179
0.0066
PRO 180
0.0085
ALA 181
0.0104
ASN 182
0.0089
VAL 183
0.0066
ARG 184
0.0086
ARG 185
0.0106
SER 186
0.0081
VAL 187
0.0106
ARG 188
0.0128
GLY 189
0.0129
LEU 190
0.0107
ILE 191
0.0104
VAL 192
0.0091
PHE 193
0.0085
GLY 194
0.0061
GLY 195
0.0183
MET 196
0.0181
MET 197
0.0186
HIS 198
0.0244
TYR 199
0.0247
ARG 200
0.0228
GLY 201
0.0350
LEU 202
0.0275
GLU 203
0.0372
TYR 204
0.0313
PRO 205
0.0369
ILE 206
0.0368
PRO 207
0.0200
PRO 208
0.0255
PHE 209
0.0175
VAL 210
0.0179
LEU 211
0.0245
PRO 212
0.0216
GLY 213
0.0142
TYR 214
0.0169
TYR 215
0.0212
GLY 216
0.0240
THR 217
0.0331
ASP 218
0.0413
GLU 219
0.0421
ASP 220
0.0338
VAL 221
0.0324
ARG 222
0.0316
ALA 223
0.0326
HIS 224
0.0298
GLU 225
0.0272
PRO 226
0.0255
LEU 227
0.0219
GLY 228
0.0212
LEU 229
0.0196
LEU 230
0.0171
GLU 231
0.0143
SER 232
0.0096
ALA 233
0.0055
SER 234
0.0109
ASP 235
0.0181
GLU 236
0.0157
ILE 237
0.0079
VAL 238
0.0139
ARG 239
0.0209
GLY 240
0.0110
LEU 241
0.0125
PRO 242
0.0125
ASP 243
0.0167
VAL 244
0.0151
LEU 245
0.0161
MET 246
0.0130
VAL 247
0.0116
LEU 248
0.0101
SER 249
0.0105
GLU 250
0.0121
HIS 251
0.0091
ASP 252
0.0103
VAL 253
0.0097
ALA 254
0.0084
ALA 255
0.0121
MET 256
0.0138
ARG 257
0.0116
ALA 258
0.0099
ALA 259
0.0122
VAL 260
0.0134
THR 261
0.0104
ASP 262
0.0080
PHE 263
0.0120
ARG 264
0.0127
SER 265
0.0098
ALA 266
0.0065
LEU 267
0.0114
ALA 268
0.0178
GLU 269
0.0160
ARG 270
0.0118
THR 271
0.0176
GLY 272
0.0219
LYS 273
0.0207
ASP 274
0.0199
VAL 275
0.0182
PRO 276
0.0163
LEU 277
0.0163
LEU 278
0.0152
VAL 279
0.0135
ALA 280
0.0103
GLN 281
0.0100
GLY 282
0.0103
HIS 283
0.0080
ASN 284
0.0072
HIS 285
0.0051
ILE 286
0.0039
SER 287
0.0068
PRO 288
0.0070
HIS 289
0.0049
TYR 290
0.0052
ALA 291
0.0077
LEU 292
0.0084
SER 293
0.0071
SER 294
0.0077
GLY 295
0.0112
GLU 296
0.0129
GLY 297
0.0067
GLU 298
0.0077
GLU 299
0.0082
TRP 300
0.0119
GLY 301
0.0122
HIS 302
0.0142
ASP 303
0.0158
VAL 304
0.0189
ILE 305
0.0193
ARG 306
0.0214
TRP 307
0.0201
MET 308
0.0186
ARG 309
0.0218
ALA 310
0.0210
LYS 311
0.0196
LEU 312
0.0154
ALA 313
0.0208
SER 314
0.0140
GLY 315
0.0463
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.