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 = 0.0639
LEU 18
0.0085
ALA 19
0.0132
GLN 20
0.0091
VAL 21
0.0083
THR 22
0.0135
PHE 23
0.0143
ALA 24
0.0053
ASN 25
0.0102
GLU 26
0.0193
ALA 27
0.0152
ILE 28
0.0126
TYR 29
0.0107
PRO 30
0.0075
LEU 31
0.0112
LEU 32
0.0096
GLU 33
0.0097
LYS 34
0.0123
ARG 35
0.0081
ARG 36
0.0065
ALA 37
0.0111
GLU 38
0.0197
ILE 39
0.0127
GLU 40
0.0186
ASN 41
0.0338
VAL 42
0.0119
THR 43
0.0149
ARG 44
0.0128
LYS 45
0.0041
THR 46
0.0074
PHE 47
0.0126
ARG 48
0.0237
TYR 49
0.0223
GLY 50
0.0224
ALA 51
0.0545
LEU 52
0.0336
PRO 53
0.0469
GLY 54
0.0226
SER 55
0.0081
GLU 56
0.0102
MET 57
0.0043
ASP 58
0.0038
VAL 59
0.0051
TYR 60
0.0101
TYR 61
0.0129
PRO 62
0.0148
SER 63
0.0200
SER 64
0.0120
THR 65
0.0079
PRO 66
0.0417
SER 67
0.0467
GLY 68
0.0181
LYS 69
0.0229
ALA 70
0.0143
PRO 71
0.0119
VAL 72
0.0076
LEU 73
0.0047
ALA 74
0.0036
PHE 75
0.0025
VAL 76
0.0026
HIS 77
0.0026
GLY 78
0.0037
GLY 79
0.0011
ALA 80
0.0018
TYR 81
0.0012
VAL 82
0.0025
HIS 83
0.0023
GLY 84
0.0107
SER 85
0.0084
LYS 86
0.0057
THR 87
0.0114
HIS 88
0.0166
PRO 89
0.0198
PRO 90
0.0095
PRO 91
0.0160
GLY 92
0.0137
ASP 93
0.0099
LEU 94
0.0099
ILE 95
0.0106
TYR 96
0.0063
LYS 97
0.0041
ASN 98
0.0049
VAL 99
0.0064
GLY 100
0.0052
ALA 101
0.0067
PHE 102
0.0092
TYR 103
0.0061
ALA 104
0.0081
SER 105
0.0135
GLN 106
0.0103
GLY 107
0.0114
PHE 108
0.0082
VAL 109
0.0111
THR 110
0.0078
VAL 111
0.0038
ILE 112
0.0031
PRO 113
0.0011
ASP 114
0.0022
TYR 115
0.0050
ARG 116
0.0076
LYS 117
0.0071
LEU 118
0.0081
PRO 119
0.0128
GLY 120
0.0130
MET 121
0.0069
LYS 122
0.0020
TRP 123
0.0023
PRO 124
0.0027
ASP 125
0.0053
ALA 126
0.0064
PRO 127
0.0070
SER 128
0.0067
ASP 129
0.0073
ILE 130
0.0066
ALA 131
0.0090
SER 132
0.0128
ALA 133
0.0105
LEU 134
0.0099
THR 135
0.0142
PHE 136
0.0146
LEU 137
0.0111
VAL 138
0.0135
ALA 139
0.0147
HIS 140
0.0152
SER 141
0.0104
SER 142
0.0117
ASP 143
0.0112
VAL 144
0.0036
ASN 145
0.0039
ALA 146
0.0043
SER 147
0.0096
ALA 148
0.0117
PRO 149
0.0151
THR 150
0.0167
ALA 151
0.0189
ALA 152
0.0197
ASP 153
0.0192
VAL 154
0.0104
GLN 155
0.0216
ASN 156
0.0136
ILE 157
0.0106
PHE 158
0.0105
LEU 159
0.0030
VAL 160
0.0027
GLY 161
0.0034
HIS 162
0.0045
SER 163
0.0041
ALA 164
0.0036
GLY 165
0.0055
GLY 166
0.0044
ALA 167
0.0038
ILE 168
0.0044
ALA 169
0.0048
SER 170
0.0052
ASP 171
0.0055
VAL 172
0.0052
LEU 173
0.0066
LEU 174
0.0086
ALA 175
0.0082
PRO 176
0.0073
GLY 177
0.0095
LEU 178
0.0057
LEU 179
0.0058
PRO 180
0.0175
ALA 181
0.0159
ASN 182
0.0233
VAL 183
0.0179
ARG 184
0.0111
ARG 185
0.0155
SER 186
0.0182
VAL 187
0.0181
ARG 188
0.0195
GLY 189
0.0091
LEU 190
0.0059
ILE 191
0.0058
VAL 192
0.0060
PHE 193
0.0069
GLY 194
0.0072
GLY 195
0.0050
MET 196
0.0042
MET 197
0.0045
HIS 198
0.0083
TYR 199
0.0083
ARG 200
0.0090
GLY 201
0.0065
LEU 202
0.0117
GLU 203
0.0143
TYR 204
0.0106
PRO 205
0.0136
ILE 206
0.0129
PRO 207
0.0107
PRO 208
0.0116
PHE 209
0.0124
VAL 210
0.0085
TRP 211
0.0092
PRO 212
0.0087
GLY 213
0.0092
TYR 214
0.0064
TYR 215
0.0089
GLY 216
0.0142
THR 217
0.0075
ASP 218
0.0094
GLU 219
0.0175
ASP 220
0.0139
VAL 221
0.0113
ARG 222
0.0103
ALA 223
0.0104
HIS 224
0.0101
GLU 225
0.0066
PRO 226
0.0044
LEU 227
0.0044
GLY 228
0.0052
LEU 229
0.0061
LEU 230
0.0092
GLU 231
0.0076
SER 232
0.0075
ALA 233
0.0099
SER 234
0.0255
ASP 235
0.0151
GLU 236
0.0164
ILE 237
0.0082
VAL 238
0.0106
ARG 239
0.0105
GLY 240
0.0077
LEU 241
0.0117
PRO 242
0.0165
ASP 243
0.0059
VAL 244
0.0046
LEU 245
0.0052
MET 246
0.0066
VAL 247
0.0090
LEU 248
0.0107
SER 249
0.0119
GLU 250
0.0123
HIS 251
0.0096
ASP 252
0.0100
VAL 253
0.0086
ALA 254
0.0081
ALA 255
0.0069
MET 256
0.0083
ARG 257
0.0083
ALA 258
0.0056
ALA 259
0.0037
VAL 260
0.0045
THR 261
0.0056
ASP 262
0.0034
PHE 263
0.0013
ARG 264
0.0062
SER 265
0.0042
ALA 266
0.0071
LEU 267
0.0090
ALA 268
0.0077
GLU 269
0.0138
ARG 270
0.0129
THR 271
0.0077
GLY 272
0.0101
LYS 273
0.0090
ASP 274
0.0109
VAL 275
0.0092
PRO 276
0.0049
LEU 277
0.0084
LEU 278
0.0096
VAL 279
0.0141
ALA 280
0.0116
GLN 281
0.0100
GLY 282
0.0067
HIS 283
0.0066
ASN 284
0.0085
HIS 285
0.0077
ILE 286
0.0059
SER 287
0.0040
PRO 288
0.0031
HIS 289
0.0053
TYR 290
0.0053
ALA 291
0.0055
LEU 292
0.0076
SER 293
0.0086
SER 294
0.0133
GLY 295
0.0386
GLU 296
0.0287
GLY 297
0.0065
GLU 298
0.0110
GLU 299
0.0126
TRP 300
0.0100
GLY 301
0.0099
HIS 302
0.0114
ASP 303
0.0099
VAL 304
0.0086
ILE 305
0.0088
ARG 306
0.0076
TRP 307
0.0084
MET 308
0.0082
ARG 309
0.0075
ALA 310
0.0076
LYS 311
0.0054
LEU 312
0.0057
ALA 313
0.0189
SER 314
0.0281
GLY 315
0.0139
LEU 18
0.0146
ALA 19
0.0207
GLN 20
0.0163
VAL 21
0.0151
THR 22
0.0203
PHE 23
0.0187
ALA 24
0.0090
ASN 25
0.0139
GLU 26
0.0221
ALA 27
0.0198
ILE 28
0.0154
TYR 29
0.0104
PRO 30
0.0119
LEU 31
0.0148
LEU 32
0.0115
GLU 33
0.0142
LYS 34
0.0173
ARG 35
0.0125
ARG 36
0.0149
ALA 37
0.0189
GLU 38
0.0283
ILE 39
0.0239
GLU 40
0.0229
ASN 41
0.0443
VAL 42
0.0146
THR 43
0.0155
ARG 44
0.0105
LYS 45
0.0114
THR 46
0.0174
PHE 47
0.0246
ARG 48
0.0303
TYR 49
0.0298
GLY 50
0.0301
ALA 51
0.0639
LEU 52
0.0331
PRO 53
0.0391
GLY 54
0.0244
SER 55
0.0185
GLU 56
0.0219
MET 57
0.0152
ASP 58
0.0095
VAL 59
0.0092
TYR 60
0.0058
TYR 61
0.0106
PRO 62
0.0136
SER 63
0.0184
SER 64
0.0078
THR 65
0.0041
PRO 66
0.0291
SER 67
0.0462
GLY 68
0.0164
LYS 69
0.0249
ALA 70
0.0173
PRO 71
0.0156
VAL 72
0.0100
LEU 73
0.0049
ALA 74
0.0048
PHE 75
0.0077
VAL 76
0.0082
HIS 77
0.0078
GLY 78
0.0091
GLY 79
0.0095
ALA 80
0.0063
TYR 81
0.0066
VAL 82
0.0083
HIS 83
0.0091
GLY 84
0.0111
SER 85
0.0050
LYS 86
0.0037
THR 87
0.0102
HIS 88
0.0210
PRO 89
0.0285
PRO 90
0.0140
PRO 91
0.0211
GLY 92
0.0208
ASP 93
0.0131
LEU 94
0.0135
ILE 95
0.0153
TYR 96
0.0107
LYS 97
0.0093
ASN 98
0.0105
VAL 99
0.0119
GLY 100
0.0092
ALA 101
0.0109
PHE 102
0.0134
TYR 103
0.0091
ALA 104
0.0095
SER 105
0.0175
GLN 106
0.0144
GLY 107
0.0139
PHE 108
0.0085
VAL 109
0.0096
THR 110
0.0061
VAL 111
0.0049
ILE 112
0.0062
PRO 113
0.0092
ASP 114
0.0114
TYR 115
0.0115
ARG 116
0.0134
LYS 117
0.0107
LEU 118
0.0100
PRO 119
0.0120
GLY 120
0.0184
MET 121
0.0150
LYS 122
0.0107
TRP 123
0.0074
PRO 124
0.0104
ASP 125
0.0151
ALA 126
0.0134
PRO 127
0.0134
SER 128
0.0136
ASP 129
0.0152
ILE 130
0.0138
ALA 131
0.0128
SER 132
0.0156
ALA 133
0.0124
LEU 134
0.0117
THR 135
0.0109
PHE 136
0.0141
LEU 137
0.0122
VAL 138
0.0172
ALA 139
0.0176
HIS 140
0.0185
SER 141
0.0115
SER 142
0.0137
ASP 143
0.0125
VAL 144
0.0108
ASN 145
0.0076
ALA 146
0.0077
SER 147
0.0165
ALA 148
0.0108
PRO 149
0.0148
THR 150
0.0156
ALA 151
0.0186
ALA 152
0.0202
ASP 153
0.0232
VAL 154
0.0188
GLN 155
0.0209
ASN 156
0.0168
ILE 157
0.0105
PHE 158
0.0076
LEU 159
0.0022
VAL 160
0.0037
GLY 161
0.0057
HIS 162
0.0051
SER 163
0.0048
ALA 164
0.0050
GLY 165
0.0075
GLY 166
0.0055
ALA 167
0.0027
ILE 168
0.0076
ALA 169
0.0076
SER 170
0.0059
ASP 171
0.0066
VAL 172
0.0081
LEU 173
0.0081
LEU 174
0.0117
ALA 175
0.0122
PRO 176
0.0111
GLY 177
0.0154
LEU 178
0.0107
LEU 179
0.0064
PRO 180
0.0176
ALA 181
0.0132
ASN 182
0.0192
VAL 183
0.0150
ARG 184
0.0082
ARG 185
0.0120
SER 186
0.0158
VAL 187
0.0123
ARG 188
0.0178
GLY 189
0.0074
LEU 190
0.0048
ILE 191
0.0066
VAL 192
0.0062
PHE 193
0.0059
GLY 194
0.0048
GLY 195
0.0008
MET 196
0.0032
MET 197
0.0035
HIS 198
0.0088
TYR 199
0.0089
ARG 200
0.0085
GLY 201
0.0122
LEU 202
0.0125
GLU 203
0.0155
TYR 204
0.0123
PRO 205
0.0180
ILE 206
0.0184
PRO 207
0.0175
PRO 208
0.0174
PHE 209
0.0176
VAL 210
0.0130
TRP 211
0.0147
PRO 212
0.0144
GLY 213
0.0138
TYR 214
0.0100
TYR 215
0.0133
GLY 216
0.0225
THR 217
0.0076
ASP 218
0.0120
GLU 219
0.0144
ASP 220
0.0148
VAL 221
0.0144
ARG 222
0.0114
ALA 223
0.0119
HIS 224
0.0114
GLU 225
0.0081
PRO 226
0.0073
LEU 227
0.0072
GLY 228
0.0085
LEU 229
0.0100
LEU 230
0.0137
GLU 231
0.0137
SER 232
0.0136
ALA 233
0.0152
SER 234
0.0283
ASP 235
0.0156
GLU 236
0.0154
ILE 237
0.0072
VAL 238
0.0142
ARG 239
0.0143
GLY 240
0.0127
LEU 241
0.0161
PRO 242
0.0204
ASP 243
0.0090
VAL 244
0.0087
LEU 245
0.0093
MET 246
0.0085
VAL 247
0.0084
LEU 248
0.0072
SER 249
0.0044
GLU 250
0.0082
HIS 251
0.0112
ASP 252
0.0071
VAL 253
0.0097
ALA 254
0.0095
ALA 255
0.0066
MET 256
0.0058
ARG 257
0.0056
ALA 258
0.0050
ALA 259
0.0041
VAL 260
0.0025
THR 261
0.0017
ASP 262
0.0031
PHE 263
0.0041
ARG 264
0.0070
SER 265
0.0021
ALA 266
0.0068
LEU 267
0.0079
ALA 268
0.0049
GLU 269
0.0093
ARG 270
0.0108
THR 271
0.0071
GLY 272
0.0101
LYS 273
0.0118
ASP 274
0.0139
VAL 275
0.0137
PRO 276
0.0102
LEU 277
0.0113
LEU 278
0.0108
VAL 279
0.0081
ALA 280
0.0073
GLN 281
0.0076
GLY 282
0.0100
HIS 283
0.0075
ASN 284
0.0089
HIS 285
0.0042
ILE 286
0.0037
SER 287
0.0046
PRO 288
0.0034
HIS 289
0.0068
TYR 290
0.0076
ALA 291
0.0084
LEU 292
0.0115
SER 293
0.0133
SER 294
0.0179
GLY 295
0.0516
GLU 296
0.0387
GLY 297
0.0074
GLU 298
0.0122
GLU 299
0.0124
TRP 300
0.0100
GLY 301
0.0099
HIS 302
0.0097
ASP 303
0.0083
VAL 304
0.0080
ILE 305
0.0096
ARG 306
0.0079
TRP 307
0.0069
MET 308
0.0095
ARG 309
0.0167
ALA 310
0.0162
LYS 311
0.0159
LEU 312
0.0111
ALA 313
0.0239
SER 314
0.0421
GLY 315
0.0236
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.