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 = 0.0646
LEU 18
0.0196
ALA 19
0.0208
GLN 20
0.0230
VAL 21
0.0246
THR 22
0.0265
PHE 23
0.0231
ALA 24
0.0174
ASN 25
0.0193
GLU 26
0.0186
ALA 27
0.0123
ILE 28
0.0080
TYR 29
0.0098
PRO 30
0.0074
LEU 31
0.0070
LEU 32
0.0123
GLU 33
0.0185
LYS 34
0.0189
ARG 35
0.0215
ARG 36
0.0237
ALA 37
0.0288
GLU 38
0.0261
ILE 39
0.0203
GLU 40
0.0250
ASN 41
0.0264
VAL 42
0.0172
THR 43
0.0146
ARG 44
0.0124
LYS 45
0.0093
THR 46
0.0073
PHE 47
0.0084
ARG 48
0.0188
TYR 49
0.0159
GLY 50
0.0258
ALA 51
0.0429
LEU 52
0.0364
PRO 53
0.0442
GLY 54
0.0285
SER 55
0.0220
GLU 56
0.0172
MET 57
0.0115
ASP 58
0.0096
VAL 59
0.0076
TYR 60
0.0125
TYR 61
0.0138
PRO 62
0.0189
SER 63
0.0333
SER 64
0.0246
THR 65
0.0233
PRO 66
0.0424
SER 67
0.0443
GLY 68
0.0247
LYS 69
0.0130
ALA 70
0.0110
PRO 71
0.0108
VAL 72
0.0095
LEU 73
0.0098
ALA 74
0.0081
PHE 75
0.0027
VAL 76
0.0025
HIS 77
0.0038
GLY 78
0.0025
GLY 79
0.0040
ALA 80
0.0042
TYR 81
0.0062
VAL 82
0.0051
HIS 83
0.0059
GLY 84
0.0056
SER 85
0.0070
LYS 86
0.0082
THR 87
0.0098
HIS 88
0.0083
PRO 89
0.0070
PRO 90
0.0074
PRO 91
0.0077
GLY 92
0.0127
ASP 93
0.0163
LEU 94
0.0157
ILE 95
0.0152
TYR 96
0.0131
LYS 97
0.0133
ASN 98
0.0123
VAL 99
0.0133
GLY 100
0.0139
ALA 101
0.0133
PHE 102
0.0147
TYR 103
0.0154
ALA 104
0.0160
SER 105
0.0191
GLN 106
0.0189
GLY 107
0.0174
PHE 108
0.0144
VAL 109
0.0115
THR 110
0.0115
VAL 111
0.0072
ILE 112
0.0086
PRO 113
0.0088
ASP 114
0.0105
TYR 115
0.0085
ARG 116
0.0082
LYS 117
0.0045
LEU 118
0.0040
PRO 119
0.0034
GLY 120
0.0077
MET 121
0.0052
LYS 122
0.0098
TRP 123
0.0103
PRO 124
0.0097
ASP 125
0.0083
ALA 126
0.0102
PRO 127
0.0109
SER 128
0.0093
ASP 129
0.0116
ILE 130
0.0119
ALA 131
0.0130
SER 132
0.0158
ALA 133
0.0152
LEU 134
0.0147
THR 135
0.0201
PHE 136
0.0190
LEU 137
0.0136
VAL 138
0.0172
ALA 139
0.0255
HIS 140
0.0224
SER 141
0.0168
SER 142
0.0242
ASP 143
0.0207
VAL 144
0.0105
ASN 145
0.0146
ALA 146
0.0242
SER 147
0.0325
ALA 148
0.0203
PRO 149
0.0225
THR 150
0.0135
ALA 151
0.0098
ALA 152
0.0077
ASP 153
0.0043
VAL 154
0.0063
GLN 155
0.0086
ASN 156
0.0092
ILE 157
0.0089
PHE 158
0.0116
LEU 159
0.0034
VAL 160
0.0032
GLY 161
0.0024
HIS 162
0.0083
SER 163
0.0060
ALA 164
0.0060
GLY 165
0.0056
GLY 166
0.0064
ALA 167
0.0060
ILE 168
0.0060
ALA 169
0.0058
SER 170
0.0057
ASP 171
0.0105
VAL 172
0.0097
LEU 173
0.0099
LEU 174
0.0103
ALA 175
0.0109
PRO 176
0.0097
GLY 177
0.0091
LEU 178
0.0104
LEU 179
0.0124
PRO 180
0.0171
ALA 181
0.0184
ASN 182
0.0176
VAL 183
0.0162
ARG 184
0.0153
ARG 185
0.0171
SER 186
0.0095
VAL 187
0.0104
ARG 188
0.0127
GLY 189
0.0073
LEU 190
0.0060
ILE 191
0.0057
VAL 192
0.0084
PHE 193
0.0088
GLY 194
0.0081
GLY 195
0.0116
MET 196
0.0104
MET 197
0.0110
HIS 198
0.0140
TYR 199
0.0121
ARG 200
0.0123
GLY 201
0.0201
LEU 202
0.0175
GLU 203
0.0200
TYR 204
0.0159
PRO 205
0.0180
ILE 206
0.0139
PRO 207
0.0083
PRO 208
0.0073
PHE 209
0.0055
VAL 210
0.0067
TRP 211
0.0077
PRO 212
0.0076
GLY 213
0.0077
TYR 214
0.0084
TYR 215
0.0112
GLY 216
0.0153
THR 217
0.0202
ASP 218
0.0182
GLU 219
0.0260
ASP 220
0.0212
VAL 221
0.0141
ARG 222
0.0167
ALA 223
0.0194
HIS 224
0.0170
GLU 225
0.0150
PRO 226
0.0143
LEU 227
0.0128
GLY 228
0.0148
LEU 229
0.0143
LEU 230
0.0132
GLU 231
0.0127
SER 232
0.0132
ALA 233
0.0122
SER 234
0.0166
ASP 235
0.0179
GLU 236
0.0180
ILE 237
0.0105
VAL 238
0.0082
ARG 239
0.0101
GLY 240
0.0082
LEU 241
0.0056
PRO 242
0.0032
ASP 243
0.0128
VAL 244
0.0106
LEU 245
0.0101
MET 246
0.0093
VAL 247
0.0089
LEU 248
0.0099
SER 249
0.0133
GLU 250
0.0140
HIS 251
0.0177
ASP 252
0.0147
VAL 253
0.0154
ALA 254
0.0142
ALA 255
0.0144
MET 256
0.0135
ARG 257
0.0132
ALA 258
0.0128
ALA 259
0.0128
VAL 260
0.0118
THR 261
0.0100
ASP 262
0.0101
PHE 263
0.0101
ARG 264
0.0087
SER 265
0.0083
ALA 266
0.0065
LEU 267
0.0050
ALA 268
0.0108
GLU 269
0.0129
ARG 270
0.0053
THR 271
0.0040
GLY 272
0.0104
LYS 273
0.0152
ASP 274
0.0158
VAL 275
0.0129
PRO 276
0.0113
LEU 277
0.0105
LEU 278
0.0090
VAL 279
0.0101
ALA 280
0.0096
GLN 281
0.0115
GLY 282
0.0138
HIS 283
0.0138
ASN 284
0.0175
HIS 285
0.0134
ILE 286
0.0167
SER 287
0.0159
PRO 288
0.0090
HIS 289
0.0102
TYR 290
0.0103
ALA 291
0.0060
LEU 292
0.0073
SER 293
0.0094
SER 294
0.0072
GLY 295
0.0115
GLU 296
0.0093
GLY 297
0.0067
GLU 298
0.0011
GLU 299
0.0020
TRP 300
0.0072
GLY 301
0.0089
HIS 302
0.0120
ASP 303
0.0113
VAL 304
0.0140
ILE 305
0.0165
ARG 306
0.0177
TRP 307
0.0173
MET 308
0.0166
ARG 309
0.0215
ALA 310
0.0230
LYS 311
0.0218
LEU 312
0.0174
ALA 313
0.0218
SER 314
0.0317
GLY 315
0.0646
LEU 18
0.0108
ALA 19
0.0153
GLN 20
0.0182
VAL 21
0.0207
THR 22
0.0244
PHE 23
0.0215
ALA 24
0.0158
ASN 25
0.0199
GLU 26
0.0208
ALA 27
0.0121
ILE 28
0.0084
TYR 29
0.0132
PRO 30
0.0114
LEU 31
0.0069
LEU 32
0.0139
GLU 33
0.0213
LYS 34
0.0197
ARG 35
0.0235
ARG 36
0.0267
ALA 37
0.0333
GLU 38
0.0302
ILE 39
0.0221
GLU 40
0.0286
ASN 41
0.0313
VAL 42
0.0118
THR 43
0.0097
ARG 44
0.0089
LYS 45
0.0036
THR 46
0.0058
PHE 47
0.0092
ARG 48
0.0135
TYR 49
0.0127
GLY 50
0.0161
ALA 51
0.0192
LEU 52
0.0168
PRO 53
0.0211
GLY 54
0.0161
SER 55
0.0142
GLU 56
0.0117
MET 57
0.0099
ASP 58
0.0075
VAL 59
0.0056
TYR 60
0.0083
TYR 61
0.0086
PRO 62
0.0123
SER 63
0.0229
SER 64
0.0173
THR 65
0.0169
PRO 66
0.0305
SER 67
0.0306
GLY 68
0.0156
LYS 69
0.0090
ALA 70
0.0085
PRO 71
0.0082
VAL 72
0.0073
LEU 73
0.0074
ALA 74
0.0059
PHE 75
0.0023
VAL 76
0.0027
HIS 77
0.0036
GLY 78
0.0004
GLY 79
0.0036
ALA 80
0.0044
TYR 81
0.0042
VAL 82
0.0051
HIS 83
0.0060
GLY 84
0.0076
SER 85
0.0073
LYS 86
0.0075
THR 87
0.0099
HIS 88
0.0094
PRO 89
0.0078
PRO 90
0.0104
PRO 91
0.0123
GLY 92
0.0166
ASP 93
0.0190
LEU 94
0.0176
ILE 95
0.0163
TYR 96
0.0128
LYS 97
0.0134
ASN 98
0.0117
VAL 99
0.0103
GLY 100
0.0111
ALA 101
0.0107
PHE 102
0.0111
TYR 103
0.0111
ALA 104
0.0117
SER 105
0.0139
GLN 106
0.0133
GLY 107
0.0121
PHE 108
0.0101
VAL 109
0.0080
THR 110
0.0083
VAL 111
0.0059
ILE 112
0.0070
PRO 113
0.0074
ASP 114
0.0080
TYR 115
0.0070
ARG 116
0.0072
LYS 117
0.0049
LEU 118
0.0041
PRO 119
0.0039
GLY 120
0.0070
MET 121
0.0049
LYS 122
0.0087
TRP 123
0.0077
PRO 124
0.0079
ASP 125
0.0069
ALA 126
0.0074
PRO 127
0.0086
SER 128
0.0076
ASP 129
0.0095
ILE 130
0.0098
ALA 131
0.0111
SER 132
0.0129
ALA 133
0.0133
LEU 134
0.0127
THR 135
0.0167
PHE 136
0.0165
LEU 137
0.0129
VAL 138
0.0147
ALA 139
0.0204
HIS 140
0.0192
SER 141
0.0143
SER 142
0.0190
ASP 143
0.0179
VAL 144
0.0095
ASN 145
0.0098
ALA 146
0.0167
SER 147
0.0196
ALA 148
0.0115
PRO 149
0.0147
THR 150
0.0078
ALA 151
0.0036
ALA 152
0.0040
ASP 153
0.0044
VAL 154
0.0059
GLN 155
0.0071
ASN 156
0.0069
ILE 157
0.0060
PHE 158
0.0079
LEU 159
0.0022
VAL 160
0.0030
GLY 161
0.0029
HIS 162
0.0063
SER 163
0.0049
ALA 164
0.0050
GLY 165
0.0054
GLY 166
0.0062
ALA 167
0.0056
ILE 168
0.0048
ALA 169
0.0058
SER 170
0.0064
ASP 171
0.0098
VAL 172
0.0090
LEU 173
0.0093
LEU 174
0.0111
ALA 175
0.0120
PRO 176
0.0116
GLY 177
0.0073
LEU 178
0.0085
LEU 179
0.0096
PRO 180
0.0114
ALA 181
0.0109
ASN 182
0.0119
VAL 183
0.0127
ARG 184
0.0111
ARG 185
0.0115
SER 186
0.0065
VAL 187
0.0064
ARG 188
0.0086
GLY 189
0.0041
LEU 190
0.0041
ILE 191
0.0049
VAL 192
0.0073
PHE 193
0.0079
GLY 194
0.0073
GLY 195
0.0108
MET 196
0.0097
MET 197
0.0106
HIS 198
0.0137
TYR 199
0.0113
ARG 200
0.0124
GLY 201
0.0246
LEU 202
0.0204
GLU 203
0.0226
TYR 204
0.0156
PRO 205
0.0191
ILE 206
0.0142
PRO 207
0.0104
PRO 208
0.0078
PHE 209
0.0081
VAL 210
0.0080
TRP 211
0.0045
PRO 212
0.0075
GLY 213
0.0087
TYR 214
0.0058
TYR 215
0.0083
GLY 216
0.0137
THR 217
0.0176
ASP 218
0.0147
GLU 219
0.0227
ASP 220
0.0168
VAL 221
0.0103
ARG 222
0.0144
ALA 223
0.0170
HIS 224
0.0135
GLU 225
0.0130
PRO 226
0.0131
LEU 227
0.0123
GLY 228
0.0138
LEU 229
0.0141
LEU 230
0.0134
GLU 231
0.0131
SER 232
0.0147
ALA 233
0.0150
SER 234
0.0265
ASP 235
0.0281
GLU 236
0.0322
ILE 237
0.0189
VAL 238
0.0089
ARG 239
0.0155
GLY 240
0.0102
LEU 241
0.0064
PRO 242
0.0060
ASP 243
0.0095
VAL 244
0.0080
LEU 245
0.0082
MET 246
0.0091
VAL 247
0.0091
LEU 248
0.0098
SER 249
0.0116
GLU 250
0.0129
HIS 251
0.0163
ASP 252
0.0125
VAL 253
0.0135
ALA 254
0.0144
ALA 255
0.0154
MET 256
0.0129
ARG 257
0.0132
ALA 258
0.0148
ALA 259
0.0141
VAL 260
0.0133
THR 261
0.0132
ASP 262
0.0133
PHE 263
0.0126
ARG 264
0.0119
SER 265
0.0118
ALA 266
0.0101
LEU 267
0.0083
ALA 268
0.0139
GLU 269
0.0163
ARG 270
0.0068
THR 271
0.0067
GLY 272
0.0133
LYS 273
0.0187
ASP 274
0.0201
VAL 275
0.0163
PRO 276
0.0114
LEU 277
0.0100
LEU 278
0.0085
VAL 279
0.0097
ALA 280
0.0093
GLN 281
0.0118
GLY 282
0.0129
HIS 283
0.0118
ASN 284
0.0148
HIS 285
0.0111
ILE 286
0.0134
SER 287
0.0126
PRO 288
0.0062
HIS 289
0.0073
TYR 290
0.0082
ALA 291
0.0039
LEU 292
0.0061
SER 293
0.0104
SER 294
0.0083
GLY 295
0.0147
GLU 296
0.0122
GLY 297
0.0077
GLU 298
0.0052
GLU 299
0.0066
TRP 300
0.0058
GLY 301
0.0074
HIS 302
0.0102
ASP 303
0.0089
VAL 304
0.0101
ILE 305
0.0124
ARG 306
0.0133
TRP 307
0.0124
MET 308
0.0133
ARG 309
0.0171
ALA 310
0.0179
LYS 311
0.0172
LEU 312
0.0144
ALA 313
0.0176
SER 314
0.0268
GLY 315
0.0528
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.