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 = 0.0433
LEU 18
0.0084
ALA 19
0.0096
GLN 20
0.0124
VAL 21
0.0164
THR 22
0.0148
PHE 23
0.0139
ALA 24
0.0151
ASN 25
0.0163
GLU 26
0.0150
ALA 27
0.0106
ILE 28
0.0094
TYR 29
0.0078
PRO 30
0.0109
LEU 31
0.0113
LEU 32
0.0106
GLU 33
0.0150
LYS 34
0.0157
ARG 35
0.0111
ARG 36
0.0118
ALA 37
0.0128
GLU 38
0.0113
ILE 39
0.0120
GLU 40
0.0247
ASN 41
0.0316
VAL 42
0.0064
THR 43
0.0082
ARG 44
0.0142
LYS 45
0.0179
THR 46
0.0178
PHE 47
0.0148
ARG 48
0.0140
TYR 49
0.0184
GLY 50
0.0163
ALA 51
0.0314
LEU 52
0.0161
PRO 53
0.0076
GLY 54
0.0094
SER 55
0.0137
GLU 56
0.0151
MET 57
0.0142
ASP 58
0.0157
VAL 59
0.0161
TYR 60
0.0098
TYR 61
0.0066
PRO 62
0.0073
SER 63
0.0158
SER 64
0.0168
THR 65
0.0184
PRO 66
0.0313
SER 67
0.0212
GLY 68
0.0252
LYS 69
0.0136
ALA 70
0.0151
PRO 71
0.0146
VAL 72
0.0120
LEU 73
0.0110
ALA 74
0.0109
PHE 75
0.0050
VAL 76
0.0060
HIS 77
0.0061
GLY 78
0.0069
GLY 79
0.0064
ALA 80
0.0051
TYR 81
0.0056
VAL 82
0.0066
HIS 83
0.0076
GLY 84
0.0046
SER 85
0.0076
LYS 86
0.0090
THR 87
0.0085
HIS 88
0.0084
PRO 89
0.0089
PRO 90
0.0171
PRO 91
0.0344
GLY 92
0.0132
ASP 93
0.0051
LEU 94
0.0084
ILE 95
0.0071
TYR 96
0.0054
LYS 97
0.0049
ASN 98
0.0043
VAL 99
0.0028
GLY 100
0.0051
ALA 101
0.0027
PHE 102
0.0067
TYR 103
0.0104
ALA 104
0.0118
SER 105
0.0105
GLN 106
0.0142
GLY 107
0.0175
PHE 108
0.0140
VAL 109
0.0118
THR 110
0.0118
VAL 111
0.0097
ILE 112
0.0098
PRO 113
0.0107
ASP 114
0.0082
TYR 115
0.0075
ARG 116
0.0080
LYS 117
0.0097
LEU 118
0.0088
PRO 119
0.0083
GLY 120
0.0127
MET 121
0.0124
LYS 122
0.0121
TRP 123
0.0100
PRO 124
0.0097
ASP 125
0.0114
ALA 126
0.0059
PRO 127
0.0044
SER 128
0.0059
ASP 129
0.0075
ILE 130
0.0076
ALA 131
0.0086
SER 132
0.0103
ALA 133
0.0121
LEU 134
0.0085
THR 135
0.0119
PHE 136
0.0123
LEU 137
0.0125
VAL 138
0.0114
ALA 139
0.0107
HIS 140
0.0126
SER 141
0.0088
SER 142
0.0084
ASP 143
0.0069
VAL 144
0.0059
ASN 145
0.0049
ALA 146
0.0060
SER 147
0.0205
ALA 148
0.0066
PRO 149
0.0050
THR 150
0.0151
ALA 151
0.0132
ALA 152
0.0125
ASP 153
0.0144
VAL 154
0.0174
GLN 155
0.0182
ASN 156
0.0124
ILE 157
0.0107
PHE 158
0.0124
LEU 159
0.0072
VAL 160
0.0055
GLY 161
0.0047
HIS 162
0.0029
SER 163
0.0029
ALA 164
0.0027
GLY 165
0.0018
GLY 166
0.0037
ALA 167
0.0038
ILE 168
0.0021
ALA 169
0.0047
SER 170
0.0079
ASP 171
0.0078
VAL 172
0.0076
LEU 173
0.0114
LEU 174
0.0137
ALA 175
0.0161
PRO 176
0.0169
GLY 177
0.0262
LEU 178
0.0198
LEU 179
0.0168
PRO 180
0.0289
ALA 181
0.0216
ASN 182
0.0285
VAL 183
0.0221
ARG 184
0.0121
ARG 185
0.0173
SER 186
0.0134
VAL 187
0.0091
ARG 188
0.0123
GLY 189
0.0094
LEU 190
0.0085
ILE 191
0.0074
VAL 192
0.0061
PHE 193
0.0035
GLY 194
0.0015
GLY 195
0.0070
MET 196
0.0062
MET 197
0.0078
HIS 198
0.0087
TYR 199
0.0111
ARG 200
0.0167
GLY 201
0.0093
LEU 202
0.0108
GLU 203
0.0332
TYR 204
0.0110
PRO 205
0.0120
ILE 206
0.0109
PRO 207
0.0047
PRO 208
0.0067
PHE 209
0.0058
VAL 210
0.0070
LEU 211
0.0078
PRO 212
0.0064
GLY 213
0.0081
TYR 214
0.0086
TYR 215
0.0081
GLY 216
0.0138
THR 217
0.0261
ASP 218
0.0359
GLU 219
0.0171
ASP 220
0.0168
VAL 221
0.0182
ARG 222
0.0215
ALA 223
0.0229
HIS 224
0.0147
GLU 225
0.0044
PRO 226
0.0045
LEU 227
0.0055
GLY 228
0.0009
LEU 229
0.0055
LEU 230
0.0053
GLU 231
0.0049
SER 232
0.0045
ALA 233
0.0071
SER 234
0.0110
ASP 235
0.0137
GLU 236
0.0111
ILE 237
0.0058
VAL 238
0.0056
ARG 239
0.0158
GLY 240
0.0097
LEU 241
0.0115
PRO 242
0.0125
ASP 243
0.0100
VAL 244
0.0077
LEU 245
0.0063
MET 246
0.0099
VAL 247
0.0076
LEU 248
0.0053
SER 249
0.0110
GLU 250
0.0201
HIS 251
0.0211
ASP 252
0.0112
VAL 253
0.0106
ALA 254
0.0144
ALA 255
0.0104
MET 256
0.0050
ARG 257
0.0059
ALA 258
0.0099
ALA 259
0.0111
VAL 260
0.0126
THR 261
0.0222
ASP 262
0.0196
PHE 263
0.0157
ARG 264
0.0238
SER 265
0.0230
ALA 266
0.0233
LEU 267
0.0176
ALA 268
0.0151
GLU 269
0.0343
ARG 270
0.0161
THR 271
0.0158
GLY 272
0.0321
LYS 273
0.0081
ASP 274
0.0111
VAL 275
0.0140
PRO 276
0.0142
LEU 277
0.0108
LEU 278
0.0098
VAL 279
0.0104
ALA 280
0.0160
GLN 281
0.0223
GLY 282
0.0217
HIS 283
0.0153
ASN 284
0.0127
HIS 285
0.0087
ILE 286
0.0092
SER 287
0.0101
PRO 288
0.0046
HIS 289
0.0058
TYR 290
0.0042
ALA 291
0.0039
LEU 292
0.0023
SER 293
0.0049
SER 294
0.0130
GLY 295
0.0258
GLU 296
0.0236
GLY 297
0.0054
GLU 298
0.0009
GLU 299
0.0034
TRP 300
0.0051
GLY 301
0.0054
HIS 302
0.0046
ASP 303
0.0046
VAL 304
0.0078
ILE 305
0.0112
ARG 306
0.0106
TRP 307
0.0099
MET 308
0.0123
ARG 309
0.0139
ALA 310
0.0106
LYS 311
0.0109
LEU 312
0.0085
ALA 313
0.0164
SER 314
0.0191
GLY 315
0.0037
LEU 18
0.0014
ALA 19
0.0024
GLN 20
0.0079
VAL 21
0.0124
THR 22
0.0109
PHE 23
0.0100
ALA 24
0.0126
ASN 25
0.0152
GLU 26
0.0136
ALA 27
0.0108
ILE 28
0.0103
TYR 29
0.0085
PRO 30
0.0090
LEU 31
0.0105
LEU 32
0.0102
GLU 33
0.0123
LYS 34
0.0132
ARG 35
0.0101
ARG 36
0.0080
ALA 37
0.0089
GLU 38
0.0119
ILE 39
0.0108
GLU 40
0.0244
ASN 41
0.0331
VAL 42
0.0085
THR 43
0.0117
ARG 44
0.0160
LYS 45
0.0172
THR 46
0.0156
PHE 47
0.0125
ARG 48
0.0157
TYR 49
0.0205
GLY 50
0.0200
ALA 51
0.0411
LEU 52
0.0239
PRO 53
0.0148
GLY 54
0.0129
SER 55
0.0165
GLU 56
0.0144
MET 57
0.0118
ASP 58
0.0134
VAL 59
0.0148
TYR 60
0.0095
TYR 61
0.0055
PRO 62
0.0042
SER 63
0.0144
SER 64
0.0157
THR 65
0.0174
PRO 66
0.0303
SER 67
0.0202
GLY 68
0.0231
LYS 69
0.0130
ALA 70
0.0141
PRO 71
0.0133
VAL 72
0.0113
LEU 73
0.0106
ALA 74
0.0102
PHE 75
0.0049
VAL 76
0.0060
HIS 77
0.0061
GLY 78
0.0064
GLY 79
0.0046
ALA 80
0.0017
TYR 81
0.0033
VAL 82
0.0041
HIS 83
0.0037
GLY 84
0.0060
SER 85
0.0068
LYS 86
0.0072
THR 87
0.0118
HIS 88
0.0163
PRO 89
0.0203
PRO 90
0.0188
PRO 91
0.0378
GLY 92
0.0161
ASP 93
0.0080
LEU 94
0.0094
ILE 95
0.0095
TYR 96
0.0063
LYS 97
0.0050
ASN 98
0.0036
VAL 99
0.0047
GLY 100
0.0062
ALA 101
0.0031
PHE 102
0.0085
TYR 103
0.0114
ALA 104
0.0118
SER 105
0.0103
GLN 106
0.0145
GLY 107
0.0157
PHE 108
0.0128
VAL 109
0.0104
THR 110
0.0111
VAL 111
0.0078
ILE 112
0.0078
PRO 113
0.0079
ASP 114
0.0068
TYR 115
0.0073
ARG 116
0.0074
LYS 117
0.0060
LEU 118
0.0057
PRO 119
0.0052
GLY 120
0.0084
MET 121
0.0078
LYS 122
0.0073
TRP 123
0.0072
PRO 124
0.0071
ASP 125
0.0074
ALA 126
0.0035
PRO 127
0.0036
SER 128
0.0025
ASP 129
0.0060
ILE 130
0.0059
ALA 131
0.0063
SER 132
0.0096
ALA 133
0.0127
LEU 134
0.0101
THR 135
0.0126
PHE 136
0.0125
LEU 137
0.0126
VAL 138
0.0107
ALA 139
0.0084
HIS 140
0.0093
SER 141
0.0050
SER 142
0.0011
ASP 143
0.0032
VAL 144
0.0042
ASN 145
0.0023
ALA 146
0.0070
SER 147
0.0274
ALA 148
0.0104
PRO 149
0.0056
THR 150
0.0134
ALA 151
0.0114
ALA 152
0.0107
ASP 153
0.0109
VAL 154
0.0144
GLN 155
0.0151
ASN 156
0.0102
ILE 157
0.0099
PHE 158
0.0129
LEU 159
0.0072
VAL 160
0.0052
GLY 161
0.0046
HIS 162
0.0021
SER 163
0.0018
ALA 164
0.0019
GLY 165
0.0027
GLY 166
0.0026
ALA 167
0.0043
ILE 168
0.0038
ALA 169
0.0059
SER 170
0.0087
ASP 171
0.0103
VAL 172
0.0099
LEU 173
0.0130
LEU 174
0.0157
ALA 175
0.0174
PRO 176
0.0175
GLY 177
0.0278
LEU 178
0.0213
LEU 179
0.0182
PRO 180
0.0316
ALA 181
0.0255
ASN 182
0.0273
VAL 183
0.0213
ARG 184
0.0130
ARG 185
0.0139
SER 186
0.0107
VAL 187
0.0087
ARG 188
0.0112
GLY 189
0.0099
LEU 190
0.0085
ILE 191
0.0067
VAL 192
0.0049
PHE 193
0.0049
GLY 194
0.0035
GLY 195
0.0064
MET 196
0.0067
MET 197
0.0095
HIS 198
0.0118
TYR 199
0.0127
ARG 200
0.0190
GLY 201
0.0195
LEU 202
0.0169
GLU 203
0.0433
TYR 204
0.0118
PRO 205
0.0113
ILE 206
0.0111
PRO 207
0.0047
PRO 208
0.0069
PHE 209
0.0065
VAL 210
0.0067
LEU 211
0.0084
PRO 212
0.0085
GLY 213
0.0073
TYR 214
0.0074
TYR 215
0.0076
GLY 216
0.0145
THR 217
0.0306
ASP 218
0.0409
GLU 219
0.0193
ASP 220
0.0178
VAL 221
0.0178
ARG 222
0.0205
ALA 223
0.0212
HIS 224
0.0129
GLU 225
0.0016
PRO 226
0.0076
LEU 227
0.0096
GLY 228
0.0042
LEU 229
0.0051
LEU 230
0.0095
GLU 231
0.0070
SER 232
0.0035
ALA 233
0.0060
SER 234
0.0117
ASP 235
0.0150
GLU 236
0.0124
ILE 237
0.0073
VAL 238
0.0050
ARG 239
0.0175
GLY 240
0.0118
LEU 241
0.0104
PRO 242
0.0099
ASP 243
0.0096
VAL 244
0.0056
LEU 245
0.0013
MET 246
0.0108
VAL 247
0.0100
LEU 248
0.0093
SER 249
0.0138
GLU 250
0.0194
HIS 251
0.0199
ASP 252
0.0138
VAL 253
0.0113
ALA 254
0.0144
ALA 255
0.0100
MET 256
0.0051
ARG 257
0.0061
ALA 258
0.0110
ALA 259
0.0129
VAL 260
0.0136
THR 261
0.0233
ASP 262
0.0220
PHE 263
0.0186
ARG 264
0.0266
SER 265
0.0230
ALA 266
0.0256
LEU 267
0.0178
ALA 268
0.0124
GLU 269
0.0362
ARG 270
0.0179
THR 271
0.0192
GLY 272
0.0372
LYS 273
0.0124
ASP 274
0.0118
VAL 275
0.0162
PRO 276
0.0166
LEU 277
0.0143
LEU 278
0.0118
VAL 279
0.0138
ALA 280
0.0170
GLN 281
0.0203
GLY 282
0.0195
HIS 283
0.0158
ASN 284
0.0135
HIS 285
0.0106
ILE 286
0.0106
SER 287
0.0107
PRO 288
0.0042
HIS 289
0.0058
TYR 290
0.0043
ALA 291
0.0015
LEU 292
0.0035
SER 293
0.0063
SER 294
0.0141
GLY 295
0.0305
GLU 296
0.0256
GLY 297
0.0048
GLU 298
0.0029
GLU 299
0.0035
TRP 300
0.0048
GLY 301
0.0078
HIS 302
0.0079
ASP 303
0.0067
VAL 304
0.0106
ILE 305
0.0141
ARG 306
0.0114
TRP 307
0.0104
MET 308
0.0130
ARG 309
0.0143
ALA 310
0.0106
LYS 311
0.0107
LEU 312
0.0087
ALA 313
0.0161
SER 314
0.0180
GLY 315
0.0043
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.