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 = 0.0497
LEU 18
0.0081
ALA 19
0.0073
GLN 20
0.0066
VAL 21
0.0076
THR 22
0.0077
PHE 23
0.0083
ALA 24
0.0075
ASN 25
0.0071
GLU 26
0.0072
ALA 27
0.0088
ILE 28
0.0109
TYR 29
0.0111
PRO 30
0.0137
LEU 31
0.0184
LEU 32
0.0181
GLU 33
0.0218
LYS 34
0.0251
ARG 35
0.0253
ARG 36
0.0266
ALA 37
0.0276
GLU 38
0.0291
ILE 39
0.0196
GLU 40
0.0163
ASN 41
0.0180
VAL 42
0.0132
THR 43
0.0110
ARG 44
0.0109
LYS 45
0.0095
THR 46
0.0088
PHE 47
0.0103
ARG 48
0.0102
TYR 49
0.0183
GLY 50
0.0199
ALA 51
0.0469
LEU 52
0.0398
PRO 53
0.0403
GLY 54
0.0129
SER 55
0.0064
GLU 56
0.0042
MET 57
0.0105
ASP 58
0.0102
VAL 59
0.0120
TYR 60
0.0108
TYR 61
0.0100
PRO 62
0.0102
SER 63
0.0165
SER 64
0.0112
THR 65
0.0121
PRO 66
0.0435
SER 67
0.0290
GLY 68
0.0192
LYS 69
0.0108
ALA 70
0.0091
PRO 71
0.0115
VAL 72
0.0087
LEU 73
0.0086
ALA 74
0.0085
PHE 75
0.0061
VAL 76
0.0071
HIS 77
0.0074
GLY 78
0.0060
GLY 79
0.0086
ALA 80
0.0072
SER 81
0.0100
VAL 82
0.0125
HIS 83
0.0125
GLY 84
0.0115
SER 85
0.0100
LYS 86
0.0100
THR 87
0.0114
HIS 88
0.0108
PRO 89
0.0100
PRO 90
0.0126
PRO 91
0.0127
GLY 92
0.0127
ASP 93
0.0125
LEU 94
0.0151
ILE 95
0.0136
TYR 96
0.0120
LYS 97
0.0133
ASN 98
0.0145
VAL 99
0.0125
GLY 100
0.0127
ALA 101
0.0133
PHE 102
0.0093
TYR 103
0.0091
ALA 104
0.0088
SER 105
0.0079
GLN 106
0.0080
GLY 107
0.0081
PHE 108
0.0088
VAL 109
0.0093
THR 110
0.0108
VAL 111
0.0104
ILE 112
0.0102
PRO 113
0.0095
ASP 114
0.0072
TYR 115
0.0084
ARG 116
0.0097
LYS 117
0.0140
LEU 118
0.0159
PRO 119
0.0190
GLY 120
0.0222
MET 121
0.0179
LYS 122
0.0155
TRP 123
0.0079
PRO 124
0.0089
ASP 125
0.0116
ALA 126
0.0077
PRO 127
0.0074
SER 128
0.0084
ASP 129
0.0095
ILE 130
0.0093
ALA 131
0.0115
SER 132
0.0114
ALA 133
0.0130
LEU 134
0.0133
THR 135
0.0137
PHE 136
0.0129
LEU 137
0.0152
VAL 138
0.0152
ALA 139
0.0134
HIS 140
0.0149
SER 141
0.0166
SER 142
0.0172
ASP 143
0.0155
VAL 144
0.0141
ASN 145
0.0144
ALA 146
0.0140
SER 147
0.0120
ALA 148
0.0121
PRO 149
0.0117
THR 150
0.0115
ALA 151
0.0128
ALA 152
0.0142
ASP 153
0.0129
VAL 154
0.0121
GLN 155
0.0115
ASN 156
0.0091
ILE 157
0.0084
PHE 158
0.0076
LEU 159
0.0049
VAL 160
0.0039
GLY 161
0.0037
HIS 162
0.0022
SER 163
0.0018
ALA 164
0.0006
GLY 165
0.0034
GLY 166
0.0045
ALA 167
0.0045
ILE 168
0.0031
ALA 169
0.0061
SER 170
0.0085
ASP 171
0.0108
VAL 172
0.0111
LEU 173
0.0128
LEU 174
0.0148
ALA 175
0.0175
PRO 176
0.0176
GLY 177
0.0156
LEU 178
0.0142
LEU 179
0.0145
PRO 180
0.0156
ALA 181
0.0162
ASN 182
0.0158
VAL 183
0.0157
ARG 184
0.0153
ARG 185
0.0135
SER 186
0.0111
VAL 187
0.0104
ARG 188
0.0091
GLY 189
0.0074
LEU 190
0.0074
ILE 191
0.0073
VAL 192
0.0061
PHE 193
0.0061
GLY 194
0.0050
GLY 195
0.0107
MET 196
0.0104
MET 197
0.0115
HIS 198
0.0127
TYR 199
0.0106
ARG 200
0.0115
GLY 201
0.0118
LEU 202
0.0122
GLU 203
0.0124
TYR 204
0.0080
PRO 205
0.0090
ILE 206
0.0067
PRO 207
0.0081
PRO 208
0.0077
PHE 209
0.0093
VAL 210
0.0091
LEU 211
0.0069
PRO 212
0.0104
GLY 213
0.0142
TYR 214
0.0096
TYR 215
0.0073
GLY 216
0.0130
THR 217
0.0129
ASP 218
0.0059
GLU 219
0.0125
ASP 220
0.0101
VAL 221
0.0044
ARG 222
0.0094
ALA 223
0.0117
HIS 224
0.0088
GLU 225
0.0121
PRO 226
0.0134
LEU 227
0.0137
GLY 228
0.0157
LEU 229
0.0159
LEU 230
0.0150
GLU 231
0.0143
SER 232
0.0201
ALA 233
0.0221
SER 234
0.0478
ASP 235
0.0442
GLU 236
0.0494
ILE 237
0.0305
VAL 238
0.0113
ARG 239
0.0173
GLY 240
0.0119
LEU 241
0.0116
PRO 242
0.0107
ASP 243
0.0097
VAL 244
0.0093
LEU 245
0.0093
MET 246
0.0105
VAL 247
0.0105
LEU 248
0.0105
SER 249
0.0103
GLU 250
0.0137
HIS 251
0.0123
ASP 252
0.0112
VAL 253
0.0124
ALA 254
0.0172
ALA 255
0.0145
MET 256
0.0138
ARG 257
0.0173
ALA 258
0.0175
ALA 259
0.0165
VAL 260
0.0162
THR 261
0.0177
ASP 262
0.0178
PHE 263
0.0174
ARG 264
0.0170
SER 265
0.0170
ALA 266
0.0179
LEU 267
0.0172
ALA 268
0.0189
GLU 269
0.0259
ARG 270
0.0178
THR 271
0.0154
GLY 272
0.0209
LYS 273
0.0233
ASP 274
0.0236
VAL 275
0.0177
PRO 276
0.0114
LEU 277
0.0114
LEU 278
0.0103
VAL 279
0.0123
ALA 280
0.0089
GLN 281
0.0106
GLY 282
0.0093
HIS 283
0.0052
ASN 284
0.0055
HIS 285
0.0046
ILE 286
0.0030
SER 287
0.0028
PRO 288
0.0064
HIS 289
0.0073
TYR 290
0.0072
ALA 291
0.0129
LEU 292
0.0138
SER 293
0.0146
SER 294
0.0162
GLY 295
0.0171
GLU 296
0.0175
GLY 297
0.0115
GLU 298
0.0111
GLU 299
0.0102
TRP 300
0.0060
GLY 301
0.0053
HIS 302
0.0046
ASP 303
0.0074
VAL 304
0.0061
ILE 305
0.0050
ARG 306
0.0095
TRP 307
0.0070
MET 308
0.0052
ARG 309
0.0066
ALA 310
0.0071
LYS 311
0.0063
LEU 312
0.0087
ALA 313
0.0106
SER 314
0.0129
GLY 315
0.0083
LEU 18
0.0090
ALA 19
0.0090
GLN 20
0.0079
VAL 21
0.0081
THR 22
0.0086
PHE 23
0.0096
ALA 24
0.0083
ASN 25
0.0073
GLU 26
0.0077
ALA 27
0.0094
ILE 28
0.0113
TYR 29
0.0111
PRO 30
0.0134
LEU 31
0.0185
LEU 32
0.0181
GLU 33
0.0215
LYS 34
0.0248
ARG 35
0.0251
ARG 36
0.0262
ALA 37
0.0272
GLU 38
0.0290
ILE 39
0.0194
GLU 40
0.0160
ASN 41
0.0177
VAL 42
0.0137
THR 43
0.0116
ARG 44
0.0116
LYS 45
0.0100
THR 46
0.0094
PHE 47
0.0108
ARG 48
0.0106
TYR 49
0.0191
GLY 50
0.0206
ALA 51
0.0486
LEU 52
0.0416
PRO 53
0.0418
GLY 54
0.0131
SER 55
0.0066
GLU 56
0.0045
MET 57
0.0110
ASP 58
0.0106
VAL 59
0.0122
TYR 60
0.0111
TYR 61
0.0102
PRO 62
0.0103
SER 63
0.0180
SER 64
0.0132
THR 65
0.0141
PRO 66
0.0445
SER 67
0.0301
GLY 68
0.0191
LYS 69
0.0105
ALA 70
0.0086
PRO 71
0.0115
VAL 72
0.0089
LEU 73
0.0090
ALA 74
0.0088
PHE 75
0.0063
VAL 76
0.0072
HIS 77
0.0075
GLY 78
0.0054
GLY 79
0.0079
ALA 80
0.0065
SER 81
0.0091
VAL 82
0.0115
HIS 83
0.0113
GLY 84
0.0109
SER 85
0.0096
LYS 86
0.0097
THR 87
0.0111
HIS 88
0.0105
PRO 89
0.0096
PRO 90
0.0119
PRO 91
0.0120
GLY 92
0.0122
ASP 93
0.0122
LEU 94
0.0148
ILE 95
0.0136
TYR 96
0.0120
LYS 97
0.0132
ASN 98
0.0143
VAL 99
0.0126
GLY 100
0.0131
ALA 101
0.0136
PHE 102
0.0098
TYR 103
0.0096
ALA 104
0.0093
SER 105
0.0084
GLN 106
0.0084
GLY 107
0.0084
PHE 108
0.0088
VAL 109
0.0093
THR 110
0.0109
VAL 111
0.0107
ILE 112
0.0105
PRO 113
0.0097
ASP 114
0.0069
TYR 115
0.0082
ARG 116
0.0096
LYS 117
0.0129
LEU 118
0.0149
PRO 119
0.0179
GLY 120
0.0213
MET 121
0.0171
LYS 122
0.0150
TRP 123
0.0085
PRO 124
0.0095
ASP 125
0.0119
ALA 126
0.0083
PRO 127
0.0085
SER 128
0.0092
ASP 129
0.0100
ILE 130
0.0100
ALA 131
0.0120
SER 132
0.0119
ALA 133
0.0136
LEU 134
0.0138
THR 135
0.0142
PHE 136
0.0134
LEU 137
0.0155
VAL 138
0.0154
ALA 139
0.0138
HIS 140
0.0154
SER 141
0.0168
SER 142
0.0174
ASP 143
0.0157
VAL 144
0.0142
ASN 145
0.0143
ALA 146
0.0140
SER 147
0.0124
ALA 148
0.0125
PRO 149
0.0123
THR 150
0.0113
ALA 151
0.0123
ALA 152
0.0138
ASP 153
0.0127
VAL 154
0.0120
GLN 155
0.0114
ASN 156
0.0088
ILE 157
0.0082
PHE 158
0.0077
LEU 159
0.0051
VAL 160
0.0044
GLY 161
0.0042
HIS 162
0.0024
SER 163
0.0015
ALA 164
0.0004
GLY 165
0.0040
GLY 166
0.0049
ALA 167
0.0048
ILE 168
0.0041
ALA 169
0.0065
SER 170
0.0089
ASP 171
0.0115
VAL 172
0.0115
LEU 173
0.0129
LEU 174
0.0149
ALA 175
0.0178
PRO 176
0.0176
GLY 177
0.0152
LEU 178
0.0145
LEU 179
0.0146
PRO 180
0.0153
ALA 181
0.0155
ASN 182
0.0153
VAL 183
0.0156
ARG 184
0.0147
ARG 185
0.0127
SER 186
0.0104
VAL 187
0.0098
ARG 188
0.0085
GLY 189
0.0069
LEU 190
0.0071
ILE 191
0.0072
VAL 192
0.0067
PHE 193
0.0066
GLY 194
0.0051
GLY 195
0.0109
MET 196
0.0105
MET 197
0.0116
HIS 198
0.0130
TYR 199
0.0108
ARG 200
0.0116
GLY 201
0.0112
LEU 202
0.0119
GLU 203
0.0121
TYR 204
0.0080
PRO 205
0.0091
ILE 206
0.0061
PRO 207
0.0077
PRO 208
0.0077
PHE 209
0.0088
VAL 210
0.0082
LEU 211
0.0059
PRO 212
0.0101
GLY 213
0.0135
TYR 214
0.0091
TYR 215
0.0072
GLY 216
0.0124
THR 217
0.0113
ASP 218
0.0039
GLU 219
0.0128
ASP 220
0.0104
VAL 221
0.0052
ARG 222
0.0106
ALA 223
0.0127
HIS 224
0.0099
GLU 225
0.0128
PRO 226
0.0138
LEU 227
0.0141
GLY 228
0.0163
LEU 229
0.0164
LEU 230
0.0153
GLU 231
0.0145
SER 232
0.0202
ALA 233
0.0217
SER 234
0.0482
ASP 235
0.0450
GLU 236
0.0497
ILE 237
0.0297
VAL 238
0.0096
ARG 239
0.0168
GLY 240
0.0107
LEU 241
0.0105
PRO 242
0.0101
ASP 243
0.0094
VAL 244
0.0090
LEU 245
0.0092
MET 246
0.0110
VAL 247
0.0110
LEU 248
0.0109
SER 249
0.0111
GLU 250
0.0148
HIS 251
0.0131
ASP 252
0.0117
VAL 253
0.0127
ALA 254
0.0174
ALA 255
0.0145
MET 256
0.0139
ARG 257
0.0176
ALA 258
0.0176
ALA 259
0.0167
VAL 260
0.0164
THR 261
0.0178
ASP 262
0.0178
PHE 263
0.0174
ARG 264
0.0169
SER 265
0.0168
ALA 266
0.0174
LEU 267
0.0164
ALA 268
0.0187
GLU 269
0.0255
ARG 270
0.0169
THR 271
0.0146
GLY 272
0.0206
LYS 273
0.0240
ASP 274
0.0244
VAL 275
0.0182
PRO 276
0.0121
LEU 277
0.0120
LEU 278
0.0108
VAL 279
0.0133
ALA 280
0.0097
GLN 281
0.0117
GLY 282
0.0104
HIS 283
0.0063
ASN 284
0.0066
HIS 285
0.0052
ILE 286
0.0036
SER 287
0.0035
PRO 288
0.0063
HIS 289
0.0072
TYR 290
0.0072
ALA 291
0.0130
LEU 292
0.0139
SER 293
0.0147
SER 294
0.0165
GLY 295
0.0174
GLU 296
0.0181
GLY 297
0.0119
GLU 298
0.0115
GLU 299
0.0104
TRP 300
0.0060
GLY 301
0.0057
HIS 302
0.0051
ASP 303
0.0072
VAL 304
0.0060
ILE 305
0.0051
ARG 306
0.0088
TRP 307
0.0063
MET 308
0.0053
ARG 309
0.0060
ALA 310
0.0060
LYS 311
0.0056
LEU 312
0.0077
ALA 313
0.0084
SER 314
0.0100
GLY 315
0.0077
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.