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 = 0.0417
LEU 18
0.0336
ALA 19
0.0359
GLN 20
0.0296
VAL 21
0.0210
THR 22
0.0257
PHE 23
0.0277
ALA 24
0.0196
ASN 25
0.0134
GLU 26
0.0260
ALA 27
0.0133
ILE 28
0.0068
TYR 29
0.0052
PRO 30
0.0035
LEU 31
0.0086
LEU 32
0.0095
GLU 33
0.0079
LYS 34
0.0121
ARG 35
0.0157
ARG 36
0.0129
ALA 37
0.0131
GLU 38
0.0130
ILE 39
0.0055
GLU 40
0.0017
ASN 41
0.0082
VAL 42
0.0096
THR 43
0.0131
ARG 44
0.0135
LYS 45
0.0134
THR 46
0.0115
PHE 47
0.0094
ARG 48
0.0123
TYR 49
0.0096
GLY 50
0.0130
ALA 51
0.0166
LEU 52
0.0167
PRO 53
0.0239
GLY 54
0.0174
SER 55
0.0130
GLU 56
0.0120
MET 57
0.0102
ASP 58
0.0102
VAL 59
0.0116
TYR 60
0.0131
TYR 61
0.0143
PRO 62
0.0139
SER 63
0.0186
SER 64
0.0149
THR 65
0.0100
PRO 66
0.0238
SER 67
0.0166
GLY 68
0.0190
LYS 69
0.0138
ALA 70
0.0134
PRO 71
0.0137
VAL 72
0.0063
LEU 73
0.0057
ALA 74
0.0052
PHE 75
0.0046
VAL 76
0.0052
HIS 77
0.0044
GLY 78
0.0113
GLY 79
0.0104
ALA 80
0.0146
TYR 81
0.0081
VAL 82
0.0113
HIS 83
0.0145
GLY 84
0.0077
SER 85
0.0032
LYS 86
0.0025
THR 87
0.0033
HIS 88
0.0084
PRO 89
0.0140
PRO 90
0.0223
PRO 91
0.0204
GLY 92
0.0107
ASP 93
0.0092
LEU 94
0.0084
ILE 95
0.0075
TYR 96
0.0054
LYS 97
0.0059
ASN 98
0.0053
VAL 99
0.0062
GLY 100
0.0064
ALA 101
0.0056
PHE 102
0.0089
TYR 103
0.0101
ALA 104
0.0081
SER 105
0.0090
GLN 106
0.0103
GLY 107
0.0124
PHE 108
0.0115
VAL 109
0.0124
THR 110
0.0117
VAL 111
0.0067
ILE 112
0.0061
PRO 113
0.0062
ASP 114
0.0072
TYR 115
0.0044
ARG 116
0.0037
LYS 117
0.0075
LEU 118
0.0116
PRO 119
0.0142
GLY 120
0.0145
MET 121
0.0106
LYS 122
0.0088
TRP 123
0.0053
PRO 124
0.0061
ASP 125
0.0056
ALA 126
0.0035
PRO 127
0.0041
SER 128
0.0041
ASP 129
0.0061
ILE 130
0.0078
ALA 131
0.0087
SER 132
0.0094
ALA 133
0.0110
LEU 134
0.0109
THR 135
0.0151
PHE 136
0.0139
LEU 137
0.0116
VAL 138
0.0138
ALA 139
0.0150
HIS 140
0.0125
SER 141
0.0084
SER 142
0.0055
ASP 143
0.0054
VAL 144
0.0101
ASN 145
0.0109
ALA 146
0.0109
SER 147
0.0206
ALA 148
0.0171
PRO 149
0.0177
THR 150
0.0155
ALA 151
0.0144
ALA 152
0.0145
ASP 153
0.0108
VAL 154
0.0101
GLN 155
0.0104
ASN 156
0.0056
ILE 157
0.0049
PHE 158
0.0036
LEU 159
0.0039
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0161
SER 163
0.0152
ALA 164
0.0137
GLY 165
0.0111
GLY 166
0.0117
ALA 167
0.0101
ILE 168
0.0069
ALA 169
0.0074
SER 170
0.0069
ASP 171
0.0059
VAL 172
0.0064
LEU 173
0.0066
LEU 174
0.0080
ALA 175
0.0073
PRO 176
0.0063
GLY 177
0.0038
LEU 178
0.0050
LEU 179
0.0068
PRO 180
0.0100
ALA 181
0.0096
ASN 182
0.0115
VAL 183
0.0098
ARG 184
0.0088
ARG 185
0.0080
SER 186
0.0062
VAL 187
0.0060
ARG 188
0.0059
GLY 189
0.0032
LEU 190
0.0046
ILE 191
0.0055
VAL 192
0.0113
PHE 193
0.0112
GLY 194
0.0114
GLY 195
0.0174
MET 196
0.0154
MET 197
0.0140
HIS 198
0.0120
TYR 199
0.0077
ARG 200
0.0046
GLY 201
0.0041
LEU 202
0.0129
GLU 203
0.0187
TYR 204
0.0208
PRO 205
0.0252
ILE 206
0.0193
PRO 207
0.0100
PRO 208
0.0090
PHE 209
0.0082
VAL 210
0.0071
TRP 211
0.0077
PRO 212
0.0088
GLY 213
0.0076
TYR 214
0.0085
TYR 215
0.0095
GLY 216
0.0160
THR 217
0.0197
ASP 218
0.0186
GLU 219
0.0212
ASP 220
0.0199
VAL 221
0.0148
ARG 222
0.0130
ALA 223
0.0162
HIS 224
0.0150
GLU 225
0.0113
PRO 226
0.0119
LEU 227
0.0088
GLY 228
0.0120
LEU 229
0.0110
LEU 230
0.0104
GLU 231
0.0117
SER 232
0.0128
ALA 233
0.0151
SER 234
0.0200
ASP 235
0.0211
GLU 236
0.0255
ILE 237
0.0206
VAL 238
0.0220
ARG 239
0.0227
GLY 240
0.0153
LEU 241
0.0140
PRO 242
0.0097
ASP 243
0.0057
VAL 244
0.0077
LEU 245
0.0081
MET 246
0.0096
VAL 247
0.0085
LEU 248
0.0061
SER 249
0.0046
GLU 250
0.0161
HIS 251
0.0273
ASP 252
0.0208
VAL 253
0.0281
ALA 254
0.0261
ALA 255
0.0251
MET 256
0.0215
ARG 257
0.0170
ALA 258
0.0159
ALA 259
0.0167
VAL 260
0.0140
THR 261
0.0108
ASP 262
0.0086
PHE 263
0.0087
ARG 264
0.0099
SER 265
0.0109
ALA 266
0.0105
LEU 267
0.0126
ALA 268
0.0133
GLU 269
0.0154
ARG 270
0.0137
THR 271
0.0161
GLY 272
0.0163
LYS 273
0.0118
ASP 274
0.0109
VAL 275
0.0124
PRO 276
0.0129
LEU 277
0.0113
LEU 278
0.0141
VAL 279
0.0155
ALA 280
0.0134
GLN 281
0.0214
GLY 282
0.0184
HIS 283
0.0079
ASN 284
0.0243
HIS 285
0.0233
ILE 286
0.0212
SER 287
0.0161
PRO 288
0.0112
HIS 289
0.0121
TYR 290
0.0098
ALA 291
0.0143
LEU 292
0.0143
SER 293
0.0119
SER 294
0.0156
GLY 295
0.0205
GLU 296
0.0276
GLY 297
0.0190
GLU 298
0.0192
GLU 299
0.0251
TRP 300
0.0211
GLY 301
0.0204
HIS 302
0.0239
ASP 303
0.0193
VAL 304
0.0193
ILE 305
0.0184
ARG 306
0.0142
TRP 307
0.0105
MET 308
0.0117
ARG 309
0.0084
ALA 310
0.0061
LYS 311
0.0057
LEU 312
0.0085
ALA 313
0.0140
SER 314
0.0203
GLY 315
0.0226
LEU 18
0.0401
ALA 19
0.0387
GLN 20
0.0293
VAL 21
0.0261
THR 22
0.0314
PHE 23
0.0296
ALA 24
0.0222
ASN 25
0.0178
GLU 26
0.0275
ALA 27
0.0140
ILE 28
0.0091
TYR 29
0.0076
PRO 30
0.0031
LEU 31
0.0069
LEU 32
0.0081
GLU 33
0.0058
LYS 34
0.0103
ARG 35
0.0143
ARG 36
0.0119
ALA 37
0.0111
GLU 38
0.0122
ILE 39
0.0088
GLU 40
0.0098
ASN 41
0.0122
VAL 42
0.0067
THR 43
0.0094
ARG 44
0.0094
LYS 45
0.0152
THR 46
0.0139
PHE 47
0.0109
ARG 48
0.0164
TYR 49
0.0123
GLY 50
0.0172
ALA 51
0.0184
LEU 52
0.0217
PRO 53
0.0255
GLY 54
0.0227
SER 55
0.0187
GLU 56
0.0178
MET 57
0.0112
ASP 58
0.0112
VAL 59
0.0109
TYR 60
0.0093
TYR 61
0.0103
PRO 62
0.0113
SER 63
0.0153
SER 64
0.0118
THR 65
0.0100
PRO 66
0.0374
SER 67
0.0241
GLY 68
0.0245
LYS 69
0.0170
ALA 70
0.0150
PRO 71
0.0170
VAL 72
0.0078
LEU 73
0.0080
ALA 74
0.0076
PHE 75
0.0046
VAL 76
0.0055
HIS 77
0.0061
GLY 78
0.0119
GLY 79
0.0105
ALA 80
0.0112
TYR 81
0.0082
VAL 82
0.0098
HIS 83
0.0148
GLY 84
0.0053
SER 85
0.0025
LYS 86
0.0070
THR 87
0.0053
HIS 88
0.0079
PRO 89
0.0120
PRO 90
0.0165
PRO 91
0.0157
GLY 92
0.0110
ASP 93
0.0100
LEU 94
0.0094
ILE 95
0.0087
TYR 96
0.0066
LYS 97
0.0066
ASN 98
0.0052
VAL 99
0.0040
GLY 100
0.0037
ALA 101
0.0034
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0040
SER 105
0.0038
GLN 106
0.0067
GLY 107
0.0079
PHE 108
0.0106
VAL 109
0.0101
THR 110
0.0096
VAL 111
0.0067
ILE 112
0.0082
PRO 113
0.0086
ASP 114
0.0111
TYR 115
0.0095
ARG 116
0.0105
LYS 117
0.0066
LEU 118
0.0075
PRO 119
0.0090
GLY 120
0.0108
MET 121
0.0108
LYS 122
0.0117
TRP 123
0.0091
PRO 124
0.0108
ASP 125
0.0104
ALA 126
0.0097
PRO 127
0.0102
SER 128
0.0104
ASP 129
0.0115
ILE 130
0.0101
ALA 131
0.0098
SER 132
0.0108
ALA 133
0.0107
LEU 134
0.0080
THR 135
0.0082
PHE 136
0.0074
LEU 137
0.0060
VAL 138
0.0053
ALA 139
0.0083
HIS 140
0.0061
SER 141
0.0063
SER 142
0.0120
ASP 143
0.0096
VAL 144
0.0079
ASN 145
0.0119
ALA 146
0.0159
SER 147
0.0239
ALA 148
0.0157
PRO 149
0.0160
THR 150
0.0134
ALA 151
0.0122
ALA 152
0.0121
ASP 153
0.0128
VAL 154
0.0125
GLN 155
0.0138
ASN 156
0.0110
ILE 157
0.0110
PHE 158
0.0099
LEU 159
0.0037
VAL 160
0.0033
GLY 161
0.0030
HIS 162
0.0121
SER 163
0.0111
ALA 164
0.0102
GLY 165
0.0101
GLY 166
0.0095
ALA 167
0.0089
ILE 168
0.0083
ALA 169
0.0085
SER 170
0.0080
ASP 171
0.0086
VAL 172
0.0078
LEU 173
0.0075
LEU 174
0.0065
ALA 175
0.0059
PRO 176
0.0065
GLY 177
0.0076
LEU 178
0.0072
LEU 179
0.0070
PRO 180
0.0102
ALA 181
0.0111
ASN 182
0.0085
VAL 183
0.0051
ARG 184
0.0058
ARG 185
0.0015
SER 186
0.0121
VAL 187
0.0113
ARG 188
0.0105
GLY 189
0.0020
LEU 190
0.0024
ILE 191
0.0038
VAL 192
0.0061
PHE 193
0.0066
GLY 194
0.0075
GLY 195
0.0109
MET 196
0.0108
MET 197
0.0104
HIS 198
0.0100
TYR 199
0.0118
ARG 200
0.0139
GLY 201
0.0333
LEU 202
0.0266
GLU 203
0.0417
TYR 204
0.0132
PRO 205
0.0096
ILE 206
0.0096
PRO 207
0.0183
PRO 208
0.0176
PHE 209
0.0152
VAL 210
0.0038
TRP 211
0.0051
PRO 212
0.0107
GLY 213
0.0097
TYR 214
0.0084
TYR 215
0.0115
GLY 216
0.0276
THR 217
0.0376
ASP 218
0.0327
GLU 219
0.0248
ASP 220
0.0215
VAL 221
0.0123
ARG 222
0.0123
ALA 223
0.0116
HIS 224
0.0118
GLU 225
0.0093
PRO 226
0.0101
LEU 227
0.0092
GLY 228
0.0089
LEU 229
0.0095
LEU 230
0.0077
GLU 231
0.0084
SER 232
0.0086
ALA 233
0.0129
SER 234
0.0213
ASP 235
0.0228
GLU 236
0.0125
ILE 237
0.0072
VAL 238
0.0102
ARG 239
0.0162
GLY 240
0.0053
LEU 241
0.0046
PRO 242
0.0052
ASP 243
0.0080
VAL 244
0.0094
LEU 245
0.0098
MET 246
0.0104
VAL 247
0.0096
LEU 248
0.0088
SER 249
0.0025
GLU 250
0.0099
HIS 251
0.0151
ASP 252
0.0131
VAL 253
0.0214
ALA 254
0.0244
ALA 255
0.0213
MET 256
0.0152
ARG 257
0.0131
ALA 258
0.0136
ALA 259
0.0122
VAL 260
0.0113
THR 261
0.0160
ASP 262
0.0106
PHE 263
0.0100
ARG 264
0.0167
SER 265
0.0172
ALA 266
0.0160
LEU 267
0.0172
ALA 268
0.0185
GLU 269
0.0204
ARG 270
0.0122
THR 271
0.0149
GLY 272
0.0226
LYS 273
0.0213
ASP 274
0.0220
VAL 275
0.0206
PRO 276
0.0163
LEU 277
0.0168
LEU 278
0.0166
VAL 279
0.0147
ALA 280
0.0142
GLN 281
0.0160
GLY 282
0.0099
HIS 283
0.0048
ASN 284
0.0188
HIS 285
0.0186
ILE 286
0.0180
SER 287
0.0163
PRO 288
0.0120
HIS 289
0.0118
TYR 290
0.0101
ALA 291
0.0144
LEU 292
0.0137
SER 293
0.0121
SER 294
0.0163
GLY 295
0.0221
GLU 296
0.0290
GLY 297
0.0210
GLU 298
0.0200
GLU 299
0.0240
TRP 300
0.0205
GLY 301
0.0182
HIS 302
0.0206
ASP 303
0.0166
VAL 304
0.0163
ILE 305
0.0135
ARG 306
0.0075
TRP 307
0.0078
MET 308
0.0100
ARG 309
0.0053
ALA 310
0.0043
LYS 311
0.0107
LEU 312
0.0167
ALA 313
0.0203
SER 314
0.0315
GLY 315
0.0313
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.