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 = 0.0585
LEU 18
0.0170
ALA 19
0.0171
GLN 20
0.0199
VAL 21
0.0280
THR 22
0.0323
PHE 23
0.0287
ALA 24
0.0272
ASN 25
0.0280
GLU 26
0.0285
ALA 27
0.0258
ILE 28
0.0206
TYR 29
0.0191
PRO 30
0.0196
LEU 31
0.0162
LEU 32
0.0146
GLU 33
0.0170
LYS 34
0.0158
ARG 35
0.0177
ARG 36
0.0204
ALA 37
0.0257
GLU 38
0.0249
ILE 39
0.0165
GLU 40
0.0195
ASN 41
0.0234
VAL 42
0.0067
THR 43
0.0059
ARG 44
0.0071
LYS 45
0.0099
THR 46
0.0086
PHE 47
0.0102
ARG 48
0.0112
TYR 49
0.0056
GLY 50
0.0078
ALA 51
0.0181
LEU 52
0.0163
PRO 53
0.0187
GLY 54
0.0106
SER 55
0.0092
GLU 56
0.0093
MET 57
0.0068
ASP 58
0.0067
VAL 59
0.0082
TYR 60
0.0069
TYR 61
0.0081
PRO 62
0.0082
SER 63
0.0130
SER 64
0.0090
THR 65
0.0098
PRO 66
0.0459
SER 67
0.0210
GLY 68
0.0160
LYS 69
0.0150
ALA 70
0.0117
PRO 71
0.0110
VAL 72
0.0070
LEU 73
0.0051
ALA 74
0.0031
PHE 75
0.0050
VAL 76
0.0049
HIS 77
0.0053
GLY 78
0.0067
GLY 79
0.0087
ALA 80
0.0100
TYR 81
0.0102
VAL 82
0.0097
HIS 83
0.0100
GLY 84
0.0058
SER 85
0.0043
LYS 86
0.0066
THR 87
0.0109
HIS 88
0.0113
PRO 89
0.0131
PRO 90
0.0182
PRO 91
0.0188
GLY 92
0.0169
ASP 93
0.0168
LEU 94
0.0153
ILE 95
0.0139
TYR 96
0.0097
LYS 97
0.0109
ASN 98
0.0106
VAL 99
0.0087
GLY 100
0.0079
ALA 101
0.0085
PHE 102
0.0056
TYR 103
0.0058
ALA 104
0.0043
SER 105
0.0036
GLN 106
0.0055
GLY 107
0.0058
PHE 108
0.0070
VAL 109
0.0068
THR 110
0.0063
VAL 111
0.0062
ILE 112
0.0049
PRO 113
0.0041
ASP 114
0.0037
TYR 115
0.0032
ARG 116
0.0039
LYS 117
0.0098
LEU 118
0.0085
PRO 119
0.0086
GLY 120
0.0077
MET 121
0.0092
LYS 122
0.0093
TRP 123
0.0125
PRO 124
0.0132
ASP 125
0.0110
ALA 126
0.0106
PRO 127
0.0121
SER 128
0.0109
ASP 129
0.0058
ILE 130
0.0069
ALA 131
0.0083
SER 132
0.0036
ALA 133
0.0054
LEU 134
0.0083
THR 135
0.0087
PHE 136
0.0085
LEU 137
0.0121
VAL 138
0.0153
ALA 139
0.0143
HIS 140
0.0148
SER 141
0.0207
SER 142
0.0234
ASP 143
0.0206
VAL 144
0.0165
ASN 145
0.0201
ALA 146
0.0220
SER 147
0.0228
ALA 148
0.0164
PRO 149
0.0141
THR 150
0.0144
ALA 151
0.0153
ALA 152
0.0157
ASP 153
0.0140
VAL 154
0.0130
GLN 155
0.0126
ASN 156
0.0085
ILE 157
0.0067
PHE 158
0.0054
LEU 159
0.0068
VAL 160
0.0076
GLY 161
0.0086
HIS 162
0.0079
SER 163
0.0077
ALA 164
0.0075
GLY 165
0.0094
GLY 166
0.0111
ALA 167
0.0125
ILE 168
0.0108
ALA 169
0.0125
SER 170
0.0133
ASP 171
0.0146
VAL 172
0.0143
LEU 173
0.0129
LEU 174
0.0163
ALA 175
0.0212
PRO 176
0.0212
GLY 177
0.0146
LEU 178
0.0139
LEU 179
0.0125
PRO 180
0.0102
ALA 181
0.0116
ASN 182
0.0105
VAL 183
0.0103
ARG 184
0.0128
ARG 185
0.0108
SER 186
0.0102
VAL 187
0.0079
ARG 188
0.0062
GLY 189
0.0067
LEU 190
0.0087
ILE 191
0.0105
VAL 192
0.0123
PHE 193
0.0115
GLY 194
0.0115
GLY 195
0.0135
MET 196
0.0133
MET 197
0.0150
HIS 198
0.0130
TYR 199
0.0106
ARG 200
0.0107
GLY 201
0.0144
LEU 202
0.0158
GLU 203
0.0166
TYR 204
0.0161
PRO 205
0.0190
ILE 206
0.0143
PRO 207
0.0097
PRO 208
0.0079
PHE 209
0.0044
VAL 210
0.0072
TRP 211
0.0043
PRO 212
0.0058
GLY 213
0.0078
TYR 214
0.0100
TYR 215
0.0096
GLY 216
0.0234
THR 217
0.0315
ASP 218
0.0282
GLU 219
0.0283
ASP 220
0.0213
VAL 221
0.0016
ARG 222
0.0051
ALA 223
0.0103
HIS 224
0.0140
GLU 225
0.0123
PRO 226
0.0163
LEU 227
0.0146
GLY 228
0.0147
LEU 229
0.0164
LEU 230
0.0149
GLU 231
0.0141
SER 232
0.0174
ALA 233
0.0182
SER 234
0.0351
ASP 235
0.0319
GLU 236
0.0426
ILE 237
0.0267
VAL 238
0.0086
ARG 239
0.0167
GLY 240
0.0107
LEU 241
0.0080
PRO 242
0.0056
ASP 243
0.0074
VAL 244
0.0097
LEU 245
0.0113
MET 246
0.0142
VAL 247
0.0136
LEU 248
0.0131
SER 249
0.0112
GLU 250
0.0165
HIS 251
0.0141
ASP 252
0.0106
VAL 253
0.0111
ALA 254
0.0144
ALA 255
0.0151
MET 256
0.0154
ARG 257
0.0167
ALA 258
0.0167
ALA 259
0.0166
VAL 260
0.0178
THR 261
0.0184
ASP 262
0.0164
PHE 263
0.0166
ARG 264
0.0156
SER 265
0.0140
ALA 266
0.0135
LEU 267
0.0106
ALA 268
0.0082
GLU 269
0.0053
ARG 270
0.0030
THR 271
0.0044
GLY 272
0.0030
LYS 273
0.0043
ASP 274
0.0068
VAL 275
0.0104
PRO 276
0.0119
LEU 277
0.0128
LEU 278
0.0126
VAL 279
0.0152
ALA 280
0.0099
GLN 281
0.0155
GLY 282
0.0167
HIS 283
0.0113
ASN 284
0.0118
HIS 285
0.0089
ILE 286
0.0141
SER 287
0.0138
PRO 288
0.0079
HIS 289
0.0114
TYR 290
0.0137
ALA 291
0.0139
LEU 292
0.0117
SER 293
0.0113
SER 294
0.0135
GLY 295
0.0178
GLU 296
0.0225
GLY 297
0.0138
GLU 298
0.0101
GLU 299
0.0087
TRP 300
0.0057
GLY 301
0.0060
HIS 302
0.0034
ASP 303
0.0047
VAL 304
0.0050
ILE 305
0.0034
ARG 306
0.0055
TRP 307
0.0054
MET 308
0.0043
ARG 309
0.0045
ALA 310
0.0059
LYS 311
0.0036
LEU 312
0.0045
ALA 313
0.0079
SER 314
0.0022
GLY 315
0.0263
LEU 18
0.0121
ALA 19
0.0125
GLN 20
0.0160
VAL 21
0.0209
THR 22
0.0252
PHE 23
0.0229
ALA 24
0.0204
ASN 25
0.0213
GLU 26
0.0218
ALA 27
0.0185
ILE 28
0.0144
TYR 29
0.0138
PRO 30
0.0133
LEU 31
0.0112
LEU 32
0.0119
GLU 33
0.0160
LYS 34
0.0162
ARG 35
0.0189
ARG 36
0.0209
ALA 37
0.0271
GLU 38
0.0259
ILE 39
0.0160
GLU 40
0.0189
ASN 41
0.0234
VAL 42
0.0052
THR 43
0.0054
ARG 44
0.0068
LYS 45
0.0135
THR 46
0.0109
PHE 47
0.0110
ARG 48
0.0111
TYR 49
0.0061
GLY 50
0.0108
ALA 51
0.0231
LEU 52
0.0219
PRO 53
0.0256
GLY 54
0.0156
SER 55
0.0124
GLU 56
0.0112
MET 57
0.0066
ASP 58
0.0065
VAL 59
0.0078
TYR 60
0.0064
TYR 61
0.0081
PRO 62
0.0076
SER 63
0.0089
SER 64
0.0052
THR 65
0.0106
PRO 66
0.0585
SER 67
0.0216
GLY 68
0.0102
LYS 69
0.0216
ALA 70
0.0150
PRO 71
0.0108
VAL 72
0.0061
LEU 73
0.0037
ALA 74
0.0016
PHE 75
0.0039
VAL 76
0.0041
HIS 77
0.0041
GLY 78
0.0053
GLY 79
0.0070
ALA 80
0.0085
TYR 81
0.0087
VAL 82
0.0086
HIS 83
0.0089
GLY 84
0.0041
SER 85
0.0031
LYS 86
0.0054
THR 87
0.0087
HIS 88
0.0092
PRO 89
0.0113
PRO 90
0.0163
PRO 91
0.0176
GLY 92
0.0148
ASP 93
0.0140
LEU 94
0.0123
ILE 95
0.0104
TYR 96
0.0068
LYS 97
0.0080
ASN 98
0.0081
VAL 99
0.0066
GLY 100
0.0058
ALA 101
0.0070
PHE 102
0.0050
TYR 103
0.0047
ALA 104
0.0039
SER 105
0.0032
GLN 106
0.0052
GLY 107
0.0053
PHE 108
0.0062
VAL 109
0.0060
THR 110
0.0049
VAL 111
0.0050
ILE 112
0.0040
PRO 113
0.0039
ASP 114
0.0035
TYR 115
0.0032
ARG 116
0.0034
LYS 117
0.0079
LEU 118
0.0070
PRO 119
0.0071
GLY 120
0.0071
MET 121
0.0086
LYS 122
0.0092
TRP 123
0.0120
PRO 124
0.0130
ASP 125
0.0105
ALA 126
0.0092
PRO 127
0.0116
SER 128
0.0109
ASP 129
0.0069
ILE 130
0.0073
ALA 131
0.0099
SER 132
0.0064
ALA 133
0.0061
LEU 134
0.0093
THR 135
0.0109
PHE 136
0.0088
LEU 137
0.0128
VAL 138
0.0177
ALA 139
0.0172
HIS 140
0.0168
SER 141
0.0259
SER 142
0.0305
ASP 143
0.0266
VAL 144
0.0211
ASN 145
0.0264
ALA 146
0.0308
SER 147
0.0345
ALA 148
0.0225
PRO 149
0.0163
THR 150
0.0167
ALA 151
0.0189
ALA 152
0.0182
ASP 153
0.0148
VAL 154
0.0131
GLN 155
0.0132
ASN 156
0.0081
ILE 157
0.0056
PHE 158
0.0043
LEU 159
0.0071
VAL 160
0.0074
GLY 161
0.0078
HIS 162
0.0062
SER 163
0.0061
ALA 164
0.0065
GLY 165
0.0080
GLY 166
0.0099
ALA 167
0.0114
ILE 168
0.0099
ALA 169
0.0116
SER 170
0.0124
ASP 171
0.0136
VAL 172
0.0133
LEU 173
0.0117
LEU 174
0.0134
ALA 175
0.0189
PRO 176
0.0180
GLY 177
0.0146
LEU 178
0.0140
LEU 179
0.0136
PRO 180
0.0123
ALA 181
0.0142
ASN 182
0.0136
VAL 183
0.0116
ARG 184
0.0125
ARG 185
0.0120
SER 186
0.0102
VAL 187
0.0071
ARG 188
0.0065
GLY 189
0.0069
LEU 190
0.0088
ILE 191
0.0099
VAL 192
0.0113
PHE 193
0.0097
GLY 194
0.0090
GLY 195
0.0117
MET 196
0.0115
MET 197
0.0138
HIS 198
0.0117
TYR 199
0.0088
ARG 200
0.0086
GLY 201
0.0130
LEU 202
0.0129
GLU 203
0.0136
TYR 204
0.0132
PRO 205
0.0161
ILE 206
0.0129
PRO 207
0.0113
PRO 208
0.0096
PHE 209
0.0062
VAL 210
0.0069
TRP 211
0.0058
PRO 212
0.0081
GLY 213
0.0073
TYR 214
0.0090
TYR 215
0.0103
GLY 216
0.0207
THR 217
0.0277
ASP 218
0.0224
GLU 219
0.0262
ASP 220
0.0215
VAL 221
0.0059
ARG 222
0.0057
ALA 223
0.0143
HIS 224
0.0158
GLU 225
0.0129
PRO 226
0.0160
LEU 227
0.0142
GLY 228
0.0148
LEU 229
0.0154
LEU 230
0.0132
GLU 231
0.0126
SER 232
0.0184
ALA 233
0.0171
SER 234
0.0395
ASP 235
0.0398
GLU 236
0.0451
ILE 237
0.0232
VAL 238
0.0120
ARG 239
0.0241
GLY 240
0.0065
LEU 241
0.0049
PRO 242
0.0076
ASP 243
0.0081
VAL 244
0.0099
LEU 245
0.0110
MET 246
0.0138
VAL 247
0.0121
LEU 248
0.0107
SER 249
0.0104
GLU 250
0.0178
HIS 251
0.0158
ASP 252
0.0089
VAL 253
0.0086
ALA 254
0.0122
ALA 255
0.0117
MET 256
0.0121
ARG 257
0.0146
ALA 258
0.0150
ALA 259
0.0151
VAL 260
0.0160
THR 261
0.0167
ASP 262
0.0156
PHE 263
0.0161
ARG 264
0.0149
SER 265
0.0140
ALA 266
0.0138
LEU 267
0.0105
ALA 268
0.0126
GLU 269
0.0120
ARG 270
0.0101
THR 271
0.0104
GLY 272
0.0124
LYS 273
0.0119
ASP 274
0.0113
VAL 275
0.0110
PRO 276
0.0122
LEU 277
0.0126
LEU 278
0.0117
VAL 279
0.0149
ALA 280
0.0099
GLN 281
0.0161
GLY 282
0.0176
HIS 283
0.0117
ASN 284
0.0116
HIS 285
0.0070
ILE 286
0.0103
SER 287
0.0107
PRO 288
0.0059
HIS 289
0.0075
TYR 290
0.0095
ALA 291
0.0104
LEU 292
0.0095
SER 293
0.0102
SER 294
0.0110
GLY 295
0.0159
GLU 296
0.0189
GLY 297
0.0116
GLU 298
0.0093
GLU 299
0.0090
TRP 300
0.0051
GLY 301
0.0056
HIS 302
0.0041
ASP 303
0.0031
VAL 304
0.0040
ILE 305
0.0024
ARG 306
0.0030
TRP 307
0.0039
MET 308
0.0035
ARG 309
0.0021
ALA 310
0.0037
LYS 311
0.0034
LEU 312
0.0037
ALA 313
0.0040
SER 314
0.0049
GLY 315
0.0285
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.