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 = 0.0437
LEU 18
0.0139
ALA 19
0.0138
GLN 20
0.0086
VAL 21
0.0083
THR 22
0.0115
PHE 23
0.0115
ALA 24
0.0072
ASN 25
0.0087
GLU 26
0.0147
ALA 27
0.0092
ILE 28
0.0050
TYR 29
0.0068
PRO 30
0.0072
LEU 31
0.0060
LEU 32
0.0072
GLU 33
0.0086
LYS 34
0.0092
ARG 35
0.0120
ARG 36
0.0183
ALA 37
0.0231
GLU 38
0.0333
ILE 39
0.0188
GLU 40
0.0203
ASN 41
0.0272
VAL 42
0.0202
THR 43
0.0177
ARG 44
0.0147
LYS 45
0.0022
THR 46
0.0073
PHE 47
0.0137
ARG 48
0.0214
TYR 49
0.0195
GLY 50
0.0238
ALA 51
0.0422
LEU 52
0.0313
PRO 53
0.0240
GLY 54
0.0229
SER 55
0.0220
GLU 56
0.0197
MET 57
0.0129
ASP 58
0.0056
VAL 59
0.0055
TYR 60
0.0152
TYR 61
0.0162
PRO 62
0.0175
SER 63
0.0306
SER 64
0.0242
THR 65
0.0171
PRO 66
0.0182
SER 67
0.0269
GLY 68
0.0214
LYS 69
0.0152
ALA 70
0.0092
PRO 71
0.0088
VAL 72
0.0044
LEU 73
0.0049
ALA 74
0.0068
PHE 75
0.0054
VAL 76
0.0062
HIS 77
0.0067
GLY 78
0.0078
GLY 79
0.0068
ALA 80
0.0090
TYR 81
0.0105
VAL 82
0.0087
HIS 83
0.0092
GLY 84
0.0089
SER 85
0.0091
LYS 86
0.0087
THR 87
0.0074
HIS 88
0.0086
PRO 89
0.0085
PRO 90
0.0073
PRO 91
0.0060
GLY 92
0.0073
ASP 93
0.0061
LEU 94
0.0073
ILE 95
0.0086
TYR 96
0.0069
LYS 97
0.0061
ASN 98
0.0068
VAL 99
0.0092
GLY 100
0.0114
ALA 101
0.0110
PHE 102
0.0120
TYR 103
0.0132
ALA 104
0.0108
SER 105
0.0139
GLN 106
0.0144
GLY 107
0.0134
PHE 108
0.0089
VAL 109
0.0116
THR 110
0.0139
VAL 111
0.0017
ILE 112
0.0047
PRO 113
0.0115
ASP 114
0.0159
TYR 115
0.0144
ARG 116
0.0120
LYS 117
0.0153
LEU 118
0.0166
PRO 119
0.0167
GLY 120
0.0214
MET 121
0.0262
LYS 122
0.0296
TRP 123
0.0241
PRO 124
0.0268
ASP 125
0.0290
ALA 126
0.0217
PRO 127
0.0230
SER 128
0.0213
ASP 129
0.0140
ILE 130
0.0148
ALA 131
0.0128
SER 132
0.0096
ALA 133
0.0129
LEU 134
0.0107
THR 135
0.0105
PHE 136
0.0126
LEU 137
0.0125
VAL 138
0.0117
ALA 139
0.0119
HIS 140
0.0165
SER 141
0.0119
SER 142
0.0063
ASP 143
0.0103
VAL 144
0.0111
ASN 145
0.0084
ALA 146
0.0032
SER 147
0.0144
ALA 148
0.0150
PRO 149
0.0203
THR 150
0.0178
ALA 151
0.0169
ALA 152
0.0170
ASP 153
0.0135
VAL 154
0.0143
GLN 155
0.0134
ASN 156
0.0026
ILE 157
0.0045
PHE 158
0.0093
LEU 159
0.0072
VAL 160
0.0074
GLY 161
0.0080
HIS 162
0.0083
SER 163
0.0075
ALA 164
0.0044
GLY 165
0.0040
GLY 166
0.0041
ALA 167
0.0068
ILE 168
0.0101
ALA 169
0.0107
SER 170
0.0102
ASP 171
0.0177
VAL 172
0.0164
LEU 173
0.0141
LEU 174
0.0179
ALA 175
0.0141
PRO 176
0.0125
GLY 177
0.0227
LEU 178
0.0224
LEU 179
0.0205
PRO 180
0.0236
ALA 181
0.0223
ASN 182
0.0148
VAL 183
0.0127
ARG 184
0.0119
ARG 185
0.0076
SER 186
0.0036
VAL 187
0.0072
ARG 188
0.0092
GLY 189
0.0109
LEU 190
0.0129
ILE 191
0.0142
VAL 192
0.0101
PHE 193
0.0117
GLY 194
0.0118
GLY 195
0.0091
MET 196
0.0068
MET 197
0.0097
HIS 198
0.0187
TYR 199
0.0151
ARG 200
0.0172
GLY 201
0.0203
LEU 202
0.0134
GLU 203
0.0103
TYR 204
0.0040
PRO 205
0.0019
ILE 206
0.0030
PRO 207
0.0113
PRO 208
0.0191
PHE 209
0.0202
VAL 210
0.0155
LEU 211
0.0162
PRO 212
0.0179
GLY 213
0.0183
TYR 214
0.0202
TYR 215
0.0171
GLY 216
0.0204
THR 217
0.0186
ASP 218
0.0170
GLU 219
0.0132
ASP 220
0.0042
VAL 221
0.0167
ARG 222
0.0206
ALA 223
0.0142
HIS 224
0.0154
GLU 225
0.0191
PRO 226
0.0223
LEU 227
0.0238
GLY 228
0.0245
LEU 229
0.0188
LEU 230
0.0258
GLU 231
0.0312
SER 232
0.0239
ALA 233
0.0173
SER 234
0.0244
ASP 235
0.0157
GLU 236
0.0169
ILE 237
0.0091
VAL 238
0.0120
ARG 239
0.0125
GLY 240
0.0093
LEU 241
0.0026
PRO 242
0.0036
ASP 243
0.0174
VAL 244
0.0206
LEU 245
0.0204
MET 246
0.0222
VAL 247
0.0189
LEU 248
0.0176
SER 249
0.0156
GLU 250
0.0165
HIS 251
0.0194
ASP 252
0.0185
VAL 253
0.0198
ALA 254
0.0199
ALA 255
0.0141
MET 256
0.0138
ARG 257
0.0152
ALA 258
0.0140
ALA 259
0.0114
VAL 260
0.0142
THR 261
0.0151
ASP 262
0.0108
PHE 263
0.0122
ARG 264
0.0235
SER 265
0.0137
ALA 266
0.0103
LEU 267
0.0196
ALA 268
0.0220
GLU 269
0.0121
ARG 270
0.0100
THR 271
0.0198
GLY 272
0.0247
LYS 273
0.0394
ASP 274
0.0425
VAL 275
0.0437
PRO 276
0.0303
LEU 277
0.0275
LEU 278
0.0177
VAL 279
0.0155
ALA 280
0.0124
GLN 281
0.0101
GLY 282
0.0111
HIS 283
0.0136
ASN 284
0.0162
HIS 285
0.0134
ILE 286
0.0124
SER 287
0.0108
PRO 288
0.0086
HIS 289
0.0075
TYR 290
0.0039
ALA 291
0.0071
LEU 292
0.0080
SER 293
0.0033
SER 294
0.0037
GLY 295
0.0079
GLU 296
0.0093
GLY 297
0.0131
GLU 298
0.0161
GLU 299
0.0209
TRP 300
0.0151
GLY 301
0.0207
HIS 302
0.0236
ASP 303
0.0181
VAL 304
0.0186
ILE 305
0.0233
ARG 306
0.0191
TRP 307
0.0102
MET 308
0.0151
ARG 309
0.0153
ALA 310
0.0101
LYS 311
0.0080
LEU 312
0.0116
ALA 313
0.0132
SER 314
0.0112
GLY 315
0.0108
LEU 18
0.0224
ALA 19
0.0200
GLN 20
0.0147
VAL 21
0.0136
THR 22
0.0186
PHE 23
0.0215
ALA 24
0.0173
ASN 25
0.0176
GLU 26
0.0252
ALA 27
0.0084
ILE 28
0.0063
TYR 29
0.0029
PRO 30
0.0127
LEU 31
0.0152
LEU 32
0.0084
GLU 33
0.0181
LYS 34
0.0244
ARG 35
0.0101
ARG 36
0.0169
ALA 37
0.0253
GLU 38
0.0230
ILE 39
0.0157
GLU 40
0.0237
ASN 41
0.0340
VAL 42
0.0137
THR 43
0.0071
ARG 44
0.0049
LYS 45
0.0101
THR 46
0.0107
PHE 47
0.0109
ARG 48
0.0102
TYR 49
0.0123
GLY 50
0.0111
ALA 51
0.0223
LEU 52
0.0150
PRO 53
0.0069
GLY 54
0.0093
SER 55
0.0108
GLU 56
0.0130
MET 57
0.0111
ASP 58
0.0098
VAL 59
0.0090
TYR 60
0.0053
TYR 61
0.0084
PRO 62
0.0112
SER 63
0.0133
SER 64
0.0103
THR 65
0.0068
PRO 66
0.0182
SER 67
0.0166
GLY 68
0.0045
LYS 69
0.0112
ALA 70
0.0059
PRO 71
0.0051
VAL 72
0.0062
LEU 73
0.0058
ALA 74
0.0070
PHE 75
0.0039
VAL 76
0.0043
HIS 77
0.0039
GLY 78
0.0050
GLY 79
0.0048
ALA 80
0.0041
TYR 81
0.0050
VAL 82
0.0061
HIS 83
0.0057
GLY 84
0.0064
SER 85
0.0083
LYS 86
0.0086
THR 87
0.0103
HIS 88
0.0127
PRO 89
0.0194
PRO 90
0.0171
PRO 91
0.0144
GLY 92
0.0102
ASP 93
0.0073
LEU 94
0.0043
ILE 95
0.0032
TYR 96
0.0032
LYS 97
0.0033
ASN 98
0.0023
VAL 99
0.0031
GLY 100
0.0057
ALA 101
0.0075
PHE 102
0.0070
TYR 103
0.0076
ALA 104
0.0098
SER 105
0.0113
GLN 106
0.0113
GLY 107
0.0121
PHE 108
0.0091
VAL 109
0.0089
THR 110
0.0076
VAL 111
0.0069
ILE 112
0.0078
PRO 113
0.0107
ASP 114
0.0109
TYR 115
0.0083
ARG 116
0.0061
LYS 117
0.0066
LEU 118
0.0050
PRO 119
0.0066
GLY 120
0.0058
MET 121
0.0076
LYS 122
0.0093
TRP 123
0.0078
PRO 124
0.0083
ASP 125
0.0098
ALA 126
0.0078
PRO 127
0.0066
SER 128
0.0102
ASP 129
0.0100
ILE 130
0.0107
ALA 131
0.0119
SER 132
0.0135
ALA 133
0.0148
LEU 134
0.0130
THR 135
0.0172
PHE 136
0.0179
LEU 137
0.0173
VAL 138
0.0208
ALA 139
0.0208
HIS 140
0.0208
SER 141
0.0164
SER 142
0.0171
ASP 143
0.0125
VAL 144
0.0072
ASN 145
0.0049
ALA 146
0.0022
SER 147
0.0234
ALA 148
0.0100
PRO 149
0.0085
THR 150
0.0081
ALA 151
0.0100
ALA 152
0.0128
ASP 153
0.0220
VAL 154
0.0219
GLN 155
0.0230
ASN 156
0.0099
ILE 157
0.0044
PHE 158
0.0069
LEU 159
0.0072
VAL 160
0.0069
GLY 161
0.0061
HIS 162
0.0028
SER 163
0.0019
ALA 164
0.0013
GLY 165
0.0032
GLY 166
0.0025
ALA 167
0.0013
ILE 168
0.0019
ALA 169
0.0029
SER 170
0.0058
ASP 171
0.0039
VAL 172
0.0042
LEU 173
0.0073
LEU 174
0.0099
ALA 175
0.0109
PRO 176
0.0130
GLY 177
0.0206
LEU 178
0.0127
LEU 179
0.0103
PRO 180
0.0168
ALA 181
0.0076
ASN 182
0.0153
VAL 183
0.0114
ARG 184
0.0049
ARG 185
0.0128
SER 186
0.0083
VAL 187
0.0051
ARG 188
0.0114
GLY 189
0.0106
LEU 190
0.0110
ILE 191
0.0113
VAL 192
0.0065
PHE 193
0.0046
GLY 194
0.0031
GLY 195
0.0044
MET 196
0.0034
MET 197
0.0031
HIS 198
0.0076
TYR 199
0.0094
ARG 200
0.0118
GLY 201
0.0150
LEU 202
0.0063
GLU 203
0.0075
TYR 204
0.0071
PRO 205
0.0118
ILE 206
0.0159
PRO 207
0.0217
PRO 208
0.0208
PHE 209
0.0145
VAL 210
0.0090
LEU 211
0.0071
PRO 212
0.0074
GLY 213
0.0078
TYR 214
0.0082
TYR 215
0.0081
GLY 216
0.0190
THR 217
0.0188
ASP 218
0.0104
GLU 219
0.0124
ASP 220
0.0138
VAL 221
0.0091
ARG 222
0.0103
ALA 223
0.0114
HIS 224
0.0097
GLU 225
0.0073
PRO 226
0.0073
LEU 227
0.0076
GLY 228
0.0078
LEU 229
0.0078
LEU 230
0.0091
GLU 231
0.0133
SER 232
0.0120
ALA 233
0.0120
SER 234
0.0189
ASP 235
0.0095
GLU 236
0.0108
ILE 237
0.0051
VAL 238
0.0103
ARG 239
0.0136
GLY 240
0.0114
LEU 241
0.0150
PRO 242
0.0180
ASP 243
0.0142
VAL 244
0.0139
LEU 245
0.0140
MET 246
0.0100
VAL 247
0.0081
LEU 248
0.0050
SER 249
0.0054
GLU 250
0.0147
HIS 251
0.0176
ASP 252
0.0066
VAL 253
0.0083
ALA 254
0.0067
ALA 255
0.0059
MET 256
0.0036
ARG 257
0.0017
ALA 258
0.0051
ALA 259
0.0033
VAL 260
0.0041
THR 261
0.0094
ASP 262
0.0080
PHE 263
0.0026
ARG 264
0.0086
SER 265
0.0108
ALA 266
0.0090
LEU 267
0.0093
ALA 268
0.0103
GLU 269
0.0191
ARG 270
0.0109
THR 271
0.0122
GLY 272
0.0182
LYS 273
0.0136
ASP 274
0.0195
VAL 275
0.0185
PRO 276
0.0154
LEU 277
0.0116
LEU 278
0.0111
VAL 279
0.0077
ALA 280
0.0078
GLN 281
0.0162
GLY 282
0.0129
HIS 283
0.0068
ASN 284
0.0110
HIS 285
0.0074
ILE 286
0.0075
SER 287
0.0075
PRO 288
0.0034
HIS 289
0.0021
TYR 290
0.0039
ALA 291
0.0016
LEU 292
0.0016
SER 293
0.0017
SER 294
0.0049
GLY 295
0.0138
GLU 296
0.0120
GLY 297
0.0032
GLU 298
0.0043
GLU 299
0.0042
TRP 300
0.0031
GLY 301
0.0047
HIS 302
0.0065
ASP 303
0.0083
VAL 304
0.0089
ILE 305
0.0095
ARG 306
0.0098
TRP 307
0.0104
MET 308
0.0105
ARG 309
0.0098
ALA 310
0.0091
LYS 311
0.0091
LEU 312
0.0098
ALA 313
0.0243
SER 314
0.0307
GLY 315
0.0058
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.