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 = 0.0451
LEU 18
0.0236
ALA 19
0.0128
GLN 20
0.0104
VAL 21
0.0093
THR 22
0.0096
PHE 23
0.0103
ALA 24
0.0085
ASN 25
0.0057
GLU 26
0.0164
ALA 27
0.0130
ILE 28
0.0066
TYR 29
0.0051
PRO 30
0.0119
LEU 31
0.0070
LEU 32
0.0033
GLU 33
0.0108
LYS 34
0.0093
ARG 35
0.0055
ARG 36
0.0119
ALA 37
0.0138
GLU 38
0.0119
ILE 39
0.0106
GLU 40
0.0138
ASN 41
0.0150
VAL 42
0.0096
THR 43
0.0083
ARG 44
0.0082
LYS 45
0.0067
THR 46
0.0077
PHE 47
0.0088
ARG 48
0.0154
TYR 49
0.0112
GLY 50
0.0133
ALA 51
0.0209
LEU 52
0.0196
PRO 53
0.0275
GLY 54
0.0164
SER 55
0.0127
GLU 56
0.0104
MET 57
0.0083
ASP 58
0.0069
VAL 59
0.0065
TYR 60
0.0062
TYR 61
0.0057
PRO 62
0.0055
SER 63
0.0164
SER 64
0.0154
THR 65
0.0143
PRO 66
0.0262
SER 67
0.0148
GLY 68
0.0088
LYS 69
0.0087
ALA 70
0.0066
PRO 71
0.0044
VAL 72
0.0034
LEU 73
0.0021
ALA 74
0.0044
PHE 75
0.0065
VAL 76
0.0050
HIS 77
0.0045
GLY 78
0.0078
GLY 79
0.0068
ALA 80
0.0082
SER 81
0.0044
VAL 82
0.0063
HIS 83
0.0083
GLY 84
0.0051
SER 85
0.0038
LYS 86
0.0048
THR 87
0.0106
HIS 88
0.0100
PRO 89
0.0112
PRO 90
0.0141
PRO 91
0.0112
GLY 92
0.0085
ASP 93
0.0119
LEU 94
0.0099
ILE 95
0.0102
TYR 96
0.0097
LYS 97
0.0106
ASN 98
0.0085
VAL 99
0.0091
GLY 100
0.0083
ALA 101
0.0067
PHE 102
0.0061
TYR 103
0.0059
ALA 104
0.0049
SER 105
0.0037
GLN 106
0.0046
GLY 107
0.0034
PHE 108
0.0016
VAL 109
0.0021
THR 110
0.0021
VAL 111
0.0034
ILE 112
0.0031
PRO 113
0.0032
ASP 114
0.0073
TYR 115
0.0077
ARG 116
0.0086
LYS 117
0.0068
LEU 118
0.0063
PRO 119
0.0085
GLY 120
0.0079
MET 121
0.0103
LYS 122
0.0120
TRP 123
0.0134
PRO 124
0.0138
ASP 125
0.0135
ALA 126
0.0127
PRO 127
0.0125
SER 128
0.0096
ASP 129
0.0102
ILE 130
0.0104
ALA 131
0.0092
SER 132
0.0095
ALA 133
0.0125
LEU 134
0.0101
THR 135
0.0115
PHE 136
0.0139
LEU 137
0.0124
VAL 138
0.0113
ALA 139
0.0138
HIS 140
0.0166
SER 141
0.0122
SER 142
0.0110
ASP 143
0.0133
VAL 144
0.0117
ASN 145
0.0103
ALA 146
0.0106
SER 147
0.0133
ALA 148
0.0116
PRO 149
0.0124
THR 150
0.0103
ALA 151
0.0085
ALA 152
0.0080
ASP 153
0.0077
VAL 154
0.0077
GLN 155
0.0077
ASN 156
0.0071
ILE 157
0.0067
PHE 158
0.0051
LEU 159
0.0096
VAL 160
0.0098
GLY 161
0.0115
HIS 162
0.0136
SER 163
0.0122
ALA 164
0.0132
GLY 165
0.0146
GLY 166
0.0112
ALA 167
0.0112
ILE 168
0.0125
ALA 169
0.0139
SER 170
0.0136
ASP 171
0.0159
VAL 172
0.0148
LEU 173
0.0137
LEU 174
0.0171
ALA 175
0.0130
PRO 176
0.0089
GLY 177
0.0020
LEU 178
0.0063
LEU 179
0.0069
PRO 180
0.0041
ALA 181
0.0014
ASN 182
0.0043
VAL 183
0.0082
ARG 184
0.0077
ARG 185
0.0076
SER 186
0.0107
VAL 187
0.0103
ARG 188
0.0087
GLY 189
0.0084
LEU 190
0.0102
ILE 191
0.0102
VAL 192
0.0144
PHE 193
0.0160
GLY 194
0.0145
GLY 195
0.0143
MET 196
0.0101
MET 197
0.0110
HIS 198
0.0117
TYR 199
0.0105
ARG 200
0.0194
GLY 201
0.0381
LEU 202
0.0256
GLU 203
0.0343
TYR 204
0.0252
PRO 205
0.0378
ILE 206
0.0291
PRO 207
0.0199
PRO 208
0.0202
PHE 209
0.0109
VAL 210
0.0047
LEU 211
0.0112
PRO 212
0.0155
GLY 213
0.0107
TYR 214
0.0115
TYR 215
0.0143
GLY 216
0.0131
THR 217
0.0160
ASP 218
0.0218
GLU 219
0.0221
ASP 220
0.0177
VAL 221
0.0192
ARG 222
0.0214
ALA 223
0.0238
HIS 224
0.0203
GLU 225
0.0189
PRO 226
0.0199
LEU 227
0.0200
GLY 228
0.0233
LEU 229
0.0248
LEU 230
0.0238
GLU 231
0.0257
SER 232
0.0295
ALA 233
0.0272
SER 234
0.0127
ASP 235
0.0111
GLU 236
0.0118
ILE 237
0.0156
VAL 238
0.0125
ARG 239
0.0110
GLY 240
0.0125
LEU 241
0.0090
PRO 242
0.0103
ASP 243
0.0108
VAL 244
0.0114
LEU 245
0.0109
MET 246
0.0141
VAL 247
0.0171
LEU 248
0.0180
SER 249
0.0221
GLU 250
0.0220
HIS 251
0.0236
ASP 252
0.0199
VAL 253
0.0160
ALA 254
0.0118
ALA 255
0.0108
MET 256
0.0120
ARG 257
0.0095
ALA 258
0.0038
ALA 259
0.0079
VAL 260
0.0102
THR 261
0.0087
ASP 262
0.0114
PHE 263
0.0131
ARG 264
0.0139
SER 265
0.0206
ALA 266
0.0228
LEU 267
0.0202
ALA 268
0.0277
GLU 269
0.0420
ARG 270
0.0235
THR 271
0.0156
GLY 272
0.0310
LYS 273
0.0314
ASP 274
0.0329
VAL 275
0.0212
PRO 276
0.0141
LEU 277
0.0140
LEU 278
0.0156
VAL 279
0.0206
ALA 280
0.0212
GLN 281
0.0217
GLY 282
0.0222
HIS 283
0.0223
ASN 284
0.0233
HIS 285
0.0210
ILE 286
0.0194
SER 287
0.0193
PRO 288
0.0158
HIS 289
0.0151
TYR 290
0.0116
ALA 291
0.0111
LEU 292
0.0110
SER 293
0.0074
SER 294
0.0057
GLY 295
0.0117
GLU 296
0.0129
GLY 297
0.0166
GLU 298
0.0142
GLU 299
0.0161
TRP 300
0.0175
GLY 301
0.0141
HIS 302
0.0109
ASP 303
0.0109
VAL 304
0.0103
ILE 305
0.0070
ARG 306
0.0061
TRP 307
0.0037
MET 308
0.0041
ARG 309
0.0071
ALA 310
0.0094
LYS 311
0.0097
LEU 312
0.0112
ALA 313
0.0180
SER 314
0.0279
GLY 315
0.0364
LEU 18
0.0165
ALA 19
0.0113
GLN 20
0.0100
VAL 21
0.0051
THR 22
0.0075
PHE 23
0.0127
ALA 24
0.0106
ASN 25
0.0039
GLU 26
0.0161
ALA 27
0.0138
ILE 28
0.0071
TYR 29
0.0044
PRO 30
0.0110
LEU 31
0.0060
LEU 32
0.0039
GLU 33
0.0110
LYS 34
0.0094
ARG 35
0.0067
ARG 36
0.0134
ALA 37
0.0156
GLU 38
0.0139
ILE 39
0.0126
GLU 40
0.0158
ASN 41
0.0171
VAL 42
0.0113
THR 43
0.0095
ARG 44
0.0097
LYS 45
0.0070
THR 46
0.0080
PHE 47
0.0081
ARG 48
0.0155
TYR 49
0.0114
GLY 50
0.0139
ALA 51
0.0214
LEU 52
0.0198
PRO 53
0.0273
GLY 54
0.0162
SER 55
0.0125
GLU 56
0.0101
MET 57
0.0087
ASP 58
0.0077
VAL 59
0.0071
TYR 60
0.0075
TYR 61
0.0061
PRO 62
0.0054
SER 63
0.0141
SER 64
0.0133
THR 65
0.0128
PRO 66
0.0296
SER 67
0.0119
GLY 68
0.0102
LYS 69
0.0117
ALA 70
0.0077
PRO 71
0.0052
VAL 72
0.0020
LEU 73
0.0009
ALA 74
0.0023
PHE 75
0.0056
VAL 76
0.0042
HIS 77
0.0040
GLY 78
0.0072
GLY 79
0.0077
ALA 80
0.0098
SER 81
0.0037
VAL 82
0.0091
HIS 83
0.0120
GLY 84
0.0070
SER 85
0.0062
LYS 86
0.0071
THR 87
0.0133
HIS 88
0.0131
PRO 89
0.0150
PRO 90
0.0169
PRO 91
0.0129
GLY 92
0.0096
ASP 93
0.0139
LEU 94
0.0116
ILE 95
0.0124
TYR 96
0.0117
LYS 97
0.0126
ASN 98
0.0102
VAL 99
0.0110
GLY 100
0.0105
ALA 101
0.0087
PHE 102
0.0070
TYR 103
0.0071
ALA 104
0.0062
SER 105
0.0042
GLN 106
0.0050
GLY 107
0.0033
PHE 108
0.0017
VAL 109
0.0024
THR 110
0.0034
VAL 111
0.0047
ILE 112
0.0046
PRO 113
0.0035
ASP 114
0.0061
TYR 115
0.0068
ARG 116
0.0081
LYS 117
0.0066
LEU 118
0.0071
PRO 119
0.0107
GLY 120
0.0091
MET 121
0.0103
LYS 122
0.0114
TRP 123
0.0138
PRO 124
0.0145
ASP 125
0.0142
ALA 126
0.0131
PRO 127
0.0129
SER 128
0.0102
ASP 129
0.0103
ILE 130
0.0106
ALA 131
0.0097
SER 132
0.0102
ALA 133
0.0127
LEU 134
0.0107
THR 135
0.0124
PHE 136
0.0143
LEU 137
0.0127
VAL 138
0.0125
ALA 139
0.0150
HIS 140
0.0167
SER 141
0.0128
SER 142
0.0118
ASP 143
0.0126
VAL 144
0.0113
ASN 145
0.0114
ALA 146
0.0124
SER 147
0.0179
ALA 148
0.0129
PRO 149
0.0130
THR 150
0.0112
ALA 151
0.0101
ALA 152
0.0087
ASP 153
0.0077
VAL 154
0.0070
GLN 155
0.0064
ASN 156
0.0047
ILE 157
0.0038
PHE 158
0.0028
LEU 159
0.0083
VAL 160
0.0086
GLY 161
0.0099
HIS 162
0.0128
SER 163
0.0110
ALA 164
0.0119
GLY 165
0.0140
GLY 166
0.0104
ALA 167
0.0112
ILE 168
0.0126
ALA 169
0.0143
SER 170
0.0145
ASP 171
0.0170
VAL 172
0.0158
LEU 173
0.0142
LEU 174
0.0182
ALA 175
0.0145
PRO 176
0.0101
GLY 177
0.0026
LEU 178
0.0074
LEU 179
0.0075
PRO 180
0.0047
ALA 181
0.0025
ASN 182
0.0054
VAL 183
0.0086
ARG 184
0.0073
ARG 185
0.0063
SER 186
0.0062
VAL 187
0.0066
ARG 188
0.0057
GLY 189
0.0066
LEU 190
0.0086
ILE 191
0.0087
VAL 192
0.0141
PHE 193
0.0149
GLY 194
0.0127
GLY 195
0.0148
MET 196
0.0110
MET 197
0.0130
HIS 198
0.0132
TYR 199
0.0099
ARG 200
0.0184
GLY 201
0.0388
LEU 202
0.0252
GLU 203
0.0353
TYR 204
0.0257
PRO 205
0.0402
ILE 206
0.0330
PRO 207
0.0239
PRO 208
0.0233
PHE 209
0.0117
VAL 210
0.0029
LEU 211
0.0094
PRO 212
0.0142
GLY 213
0.0092
TYR 214
0.0106
TYR 215
0.0132
GLY 216
0.0115
THR 217
0.0154
ASP 218
0.0216
GLU 219
0.0229
ASP 220
0.0173
VAL 221
0.0186
ARG 222
0.0215
ALA 223
0.0242
HIS 224
0.0212
GLU 225
0.0208
PRO 226
0.0220
LEU 227
0.0221
GLY 228
0.0255
LEU 229
0.0267
LEU 230
0.0256
GLU 231
0.0269
SER 232
0.0306
ALA 233
0.0279
SER 234
0.0107
ASP 235
0.0063
GLU 236
0.0084
ILE 237
0.0145
VAL 238
0.0118
ARG 239
0.0064
GLY 240
0.0101
LEU 241
0.0080
PRO 242
0.0071
ASP 243
0.0079
VAL 244
0.0090
LEU 245
0.0083
MET 246
0.0132
VAL 247
0.0157
LEU 248
0.0159
SER 249
0.0201
GLU 250
0.0198
HIS 251
0.0204
ASP 252
0.0176
VAL 253
0.0139
ALA 254
0.0101
ALA 255
0.0086
MET 256
0.0113
ARG 257
0.0090
ALA 258
0.0042
ALA 259
0.0101
VAL 260
0.0118
THR 261
0.0104
ASP 262
0.0138
PHE 263
0.0162
ARG 264
0.0149
SER 265
0.0218
ALA 266
0.0259
LEU 267
0.0231
ALA 268
0.0282
GLU 269
0.0451
ARG 270
0.0269
THR 271
0.0178
GLY 272
0.0324
LYS 273
0.0305
ASP 274
0.0301
VAL 275
0.0171
PRO 276
0.0109
LEU 277
0.0112
LEU 278
0.0136
VAL 279
0.0187
ALA 280
0.0201
GLN 281
0.0202
GLY 282
0.0208
HIS 283
0.0209
ASN 284
0.0216
HIS 285
0.0190
ILE 286
0.0181
SER 287
0.0186
PRO 288
0.0156
HIS 289
0.0150
TYR 290
0.0120
ALA 291
0.0115
LEU 292
0.0118
SER 293
0.0085
SER 294
0.0070
GLY 295
0.0124
GLU 296
0.0135
GLY 297
0.0162
GLU 298
0.0144
GLU 299
0.0159
TRP 300
0.0171
GLY 301
0.0142
HIS 302
0.0113
ASP 303
0.0111
VAL 304
0.0104
ILE 305
0.0078
ARG 306
0.0065
TRP 307
0.0040
MET 308
0.0030
ARG 309
0.0042
ALA 310
0.0062
LYS 311
0.0052
LEU 312
0.0064
ALA 313
0.0108
SER 314
0.0170
GLY 315
0.0220
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.