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 = 0.0676
LEU 18
0.0108
ALA 19
0.0123
GLN 20
0.0089
VAL 21
0.0074
THR 22
0.0115
PHE 23
0.0122
ALA 24
0.0092
ASN 25
0.0089
GLU 26
0.0130
ALA 27
0.0117
ILE 28
0.0113
TYR 29
0.0108
PRO 30
0.0103
LEU 31
0.0107
LEU 32
0.0104
GLU 33
0.0120
LYS 34
0.0107
ARG 35
0.0108
ARG 36
0.0112
ALA 37
0.0091
GLU 38
0.0092
ILE 39
0.0094
GLU 40
0.0103
ASN 41
0.0101
VAL 42
0.0094
THR 43
0.0087
ARG 44
0.0088
LYS 45
0.0056
THR 46
0.0049
PHE 47
0.0058
ARG 48
0.0050
TYR 49
0.0029
GLY 50
0.0029
ALA 51
0.0084
LEU 52
0.0069
PRO 53
0.0170
GLY 54
0.0103
SER 55
0.0057
GLU 56
0.0052
MET 57
0.0052
ASP 58
0.0046
VAL 59
0.0061
TYR 60
0.0098
TYR 61
0.0106
PRO 62
0.0103
SER 63
0.0274
SER 64
0.0259
THR 65
0.0237
PRO 66
0.0608
SER 67
0.0375
GLY 68
0.0197
LYS 69
0.0165
ALA 70
0.0140
PRO 71
0.0109
VAL 72
0.0106
LEU 73
0.0087
ALA 74
0.0071
PHE 75
0.0049
VAL 76
0.0063
HIS 77
0.0074
GLY 78
0.0112
GLY 79
0.0123
ALA 80
0.0117
SER 81
0.0141
VAL 82
0.0131
HIS 83
0.0132
GLY 84
0.0128
SER 85
0.0101
LYS 86
0.0089
THR 87
0.0112
HIS 88
0.0123
PRO 89
0.0128
PRO 90
0.0146
PRO 91
0.0136
GLY 92
0.0131
ASP 93
0.0109
LEU 94
0.0109
ILE 95
0.0104
TYR 96
0.0085
LYS 97
0.0083
ASN 98
0.0082
VAL 99
0.0072
GLY 100
0.0061
ALA 101
0.0043
PHE 102
0.0068
TYR 103
0.0078
ALA 104
0.0084
SER 105
0.0105
GLN 106
0.0113
GLY 107
0.0110
PHE 108
0.0123
VAL 109
0.0105
THR 110
0.0091
VAL 111
0.0052
ILE 112
0.0047
PRO 113
0.0063
ASP 114
0.0107
TYR 115
0.0104
ARG 116
0.0101
LYS 117
0.0158
LEU 118
0.0147
PRO 119
0.0139
GLY 120
0.0148
MET 121
0.0146
LYS 122
0.0150
TRP 123
0.0124
PRO 124
0.0125
ASP 125
0.0126
ALA 126
0.0113
PRO 127
0.0086
SER 128
0.0071
ASP 129
0.0074
ILE 130
0.0048
ALA 131
0.0053
SER 132
0.0069
ALA 133
0.0038
LEU 134
0.0063
THR 135
0.0121
PHE 136
0.0097
LEU 137
0.0111
VAL 138
0.0149
ALA 139
0.0161
HIS 140
0.0152
SER 141
0.0184
SER 142
0.0187
ASP 143
0.0171
VAL 144
0.0163
ASN 145
0.0181
ALA 146
0.0198
SER 147
0.0220
ALA 148
0.0161
PRO 149
0.0140
THR 150
0.0143
ALA 151
0.0128
ALA 152
0.0128
ASP 153
0.0121
VAL 154
0.0113
GLN 155
0.0117
ASN 156
0.0139
ILE 157
0.0126
PHE 158
0.0131
LEU 159
0.0048
VAL 160
0.0037
GLY 161
0.0044
HIS 162
0.0079
SER 163
0.0070
ALA 164
0.0080
GLY 165
0.0070
GLY 166
0.0082
ALA 167
0.0088
ILE 168
0.0079
ALA 169
0.0069
SER 170
0.0062
ASP 171
0.0064
VAL 172
0.0062
LEU 173
0.0059
LEU 174
0.0117
ALA 175
0.0091
PRO 176
0.0085
GLY 177
0.0129
LEU 178
0.0075
LEU 179
0.0076
PRO 180
0.0155
ALA 181
0.0186
ASN 182
0.0195
VAL 183
0.0150
ARG 184
0.0132
ARG 185
0.0178
SER 186
0.0157
VAL 187
0.0146
ARG 188
0.0169
GLY 189
0.0119
LEU 190
0.0094
ILE 191
0.0085
VAL 192
0.0065
PHE 193
0.0059
GLY 194
0.0052
GLY 195
0.0115
MET 196
0.0114
MET 197
0.0121
HIS 198
0.0167
TYR 199
0.0159
ARG 200
0.0161
GLY 201
0.0170
LEU 202
0.0122
GLU 203
0.0118
TYR 204
0.0090
PRO 205
0.0070
ILE 206
0.0104
PRO 207
0.0088
PRO 208
0.0094
PHE 209
0.0102
VAL 210
0.0162
LEU 211
0.0196
PRO 212
0.0178
GLY 213
0.0167
TYR 214
0.0165
TYR 215
0.0171
GLY 216
0.0190
THR 217
0.0295
ASP 218
0.0371
GLU 219
0.0247
ASP 220
0.0190
VAL 221
0.0247
ARG 222
0.0220
ALA 223
0.0200
HIS 224
0.0190
GLU 225
0.0186
PRO 226
0.0177
LEU 227
0.0161
GLY 228
0.0154
LEU 229
0.0155
LEU 230
0.0154
GLU 231
0.0183
SER 232
0.0181
ALA 233
0.0189
SER 234
0.0252
ASP 235
0.0192
GLU 236
0.0257
ILE 237
0.0197
VAL 238
0.0142
ARG 239
0.0149
GLY 240
0.0114
LEU 241
0.0106
PRO 242
0.0076
ASP 243
0.0174
VAL 244
0.0139
LEU 245
0.0132
MET 246
0.0079
VAL 247
0.0063
LEU 248
0.0048
SER 249
0.0065
GLU 250
0.0089
HIS 251
0.0072
ASP 252
0.0057
VAL 253
0.0047
ALA 254
0.0052
ALA 255
0.0070
MET 256
0.0077
ARG 257
0.0067
ALA 258
0.0057
ALA 259
0.0072
VAL 260
0.0077
THR 261
0.0049
ASP 262
0.0039
PHE 263
0.0066
ARG 264
0.0085
SER 265
0.0093
ALA 266
0.0068
LEU 267
0.0116
ALA 268
0.0204
GLU 269
0.0213
ARG 270
0.0145
THR 271
0.0199
GLY 272
0.0266
LYS 273
0.0235
ASP 274
0.0223
VAL 275
0.0168
PRO 276
0.0127
LEU 277
0.0107
LEU 278
0.0090
VAL 279
0.0066
ALA 280
0.0040
GLN 281
0.0057
GLY 282
0.0090
HIS 283
0.0075
ASN 284
0.0071
HIS 285
0.0058
ILE 286
0.0051
SER 287
0.0078
PRO 288
0.0077
HIS 289
0.0068
TYR 290
0.0067
ALA 291
0.0068
LEU 292
0.0065
SER 293
0.0064
SER 294
0.0083
GLY 295
0.0092
GLU 296
0.0070
GLY 297
0.0024
GLU 298
0.0013
GLU 299
0.0010
TRP 300
0.0043
GLY 301
0.0052
HIS 302
0.0097
ASP 303
0.0104
VAL 304
0.0121
ILE 305
0.0145
ARG 306
0.0176
TRP 307
0.0176
MET 308
0.0175
ARG 309
0.0244
ALA 310
0.0259
LYS 311
0.0249
LEU 312
0.0245
ALA 313
0.0342
SER 314
0.0449
GLY 315
0.0665
LEU 18
0.0093
ALA 19
0.0111
GLN 20
0.0079
VAL 21
0.0067
THR 22
0.0103
PHE 23
0.0116
ALA 24
0.0098
ASN 25
0.0091
GLU 26
0.0126
ALA 27
0.0116
ILE 28
0.0115
TYR 29
0.0113
PRO 30
0.0106
LEU 31
0.0104
LEU 32
0.0106
GLU 33
0.0123
LYS 34
0.0101
ARG 35
0.0102
ARG 36
0.0113
ALA 37
0.0088
GLU 38
0.0088
ILE 39
0.0098
GLU 40
0.0107
ASN 41
0.0101
VAL 42
0.0101
THR 43
0.0088
ARG 44
0.0089
LYS 45
0.0048
THR 46
0.0053
PHE 47
0.0048
ARG 48
0.0078
TYR 49
0.0022
GLY 50
0.0036
ALA 51
0.0121
LEU 52
0.0118
PRO 53
0.0218
GLY 54
0.0137
SER 55
0.0075
GLU 56
0.0074
MET 57
0.0059
ASP 58
0.0054
VAL 59
0.0058
TYR 60
0.0104
TYR 61
0.0111
PRO 62
0.0116
SER 63
0.0274
SER 64
0.0252
THR 65
0.0215
PRO 66
0.0619
SER 67
0.0374
GLY 68
0.0240
LYS 69
0.0156
ALA 70
0.0142
PRO 71
0.0115
VAL 72
0.0113
LEU 73
0.0095
ALA 74
0.0079
PHE 75
0.0049
VAL 76
0.0067
HIS 77
0.0078
GLY 78
0.0119
GLY 79
0.0127
ALA 80
0.0124
SER 81
0.0151
VAL 82
0.0138
HIS 83
0.0139
GLY 84
0.0135
SER 85
0.0110
LYS 86
0.0102
THR 87
0.0125
HIS 88
0.0138
PRO 89
0.0147
PRO 90
0.0159
PRO 91
0.0140
GLY 92
0.0129
ASP 93
0.0124
LEU 94
0.0118
ILE 95
0.0115
TYR 96
0.0095
LYS 97
0.0093
ASN 98
0.0089
VAL 99
0.0084
GLY 100
0.0071
ALA 101
0.0051
PHE 102
0.0082
TYR 103
0.0095
ALA 104
0.0098
SER 105
0.0118
GLN 106
0.0130
GLY 107
0.0123
PHE 108
0.0136
VAL 109
0.0112
THR 110
0.0098
VAL 111
0.0051
ILE 112
0.0055
PRO 113
0.0072
ASP 114
0.0119
TYR 115
0.0113
ARG 116
0.0104
LYS 117
0.0163
LEU 118
0.0152
PRO 119
0.0142
GLY 120
0.0154
MET 121
0.0153
LYS 122
0.0159
TRP 123
0.0136
PRO 124
0.0135
ASP 125
0.0132
ALA 126
0.0121
PRO 127
0.0097
SER 128
0.0076
ASP 129
0.0075
ILE 130
0.0054
ALA 131
0.0048
SER 132
0.0058
ALA 133
0.0029
LEU 134
0.0054
THR 135
0.0102
PHE 136
0.0078
LEU 137
0.0095
VAL 138
0.0134
ALA 139
0.0133
HIS 140
0.0126
SER 141
0.0161
SER 142
0.0166
ASP 143
0.0150
VAL 144
0.0140
ASN 145
0.0160
ALA 146
0.0172
SER 147
0.0184
ALA 148
0.0143
PRO 149
0.0141
THR 150
0.0156
ALA 151
0.0135
ALA 152
0.0134
ASP 153
0.0127
VAL 154
0.0116
GLN 155
0.0120
ASN 156
0.0146
ILE 157
0.0135
PHE 158
0.0144
LEU 159
0.0052
VAL 160
0.0032
GLY 161
0.0042
HIS 162
0.0077
SER 163
0.0065
ALA 164
0.0074
GLY 165
0.0064
GLY 166
0.0081
ALA 167
0.0085
ILE 168
0.0081
ALA 169
0.0069
SER 170
0.0060
ASP 171
0.0069
VAL 172
0.0067
LEU 173
0.0066
LEU 174
0.0122
ALA 175
0.0097
PRO 176
0.0090
GLY 177
0.0127
LEU 178
0.0073
LEU 179
0.0077
PRO 180
0.0151
ALA 181
0.0185
ASN 182
0.0188
VAL 183
0.0151
ARG 184
0.0138
ARG 185
0.0177
SER 186
0.0160
VAL 187
0.0156
ARG 188
0.0178
GLY 189
0.0131
LEU 190
0.0106
ILE 191
0.0092
VAL 192
0.0058
PHE 193
0.0053
GLY 194
0.0048
GLY 195
0.0118
MET 196
0.0116
MET 197
0.0125
HIS 198
0.0172
TYR 199
0.0162
ARG 200
0.0167
GLY 201
0.0164
LEU 202
0.0127
GLU 203
0.0106
TYR 204
0.0085
PRO 205
0.0072
ILE 206
0.0109
PRO 207
0.0103
PRO 208
0.0111
PHE 209
0.0122
VAL 210
0.0178
LEU 211
0.0211
PRO 212
0.0196
GLY 213
0.0183
TYR 214
0.0179
TYR 215
0.0187
GLY 216
0.0209
THR 217
0.0305
ASP 218
0.0382
GLU 219
0.0267
ASP 220
0.0215
VAL 221
0.0261
ARG 222
0.0236
ALA 223
0.0219
HIS 224
0.0207
GLU 225
0.0195
PRO 226
0.0187
LEU 227
0.0170
GLY 228
0.0158
LEU 229
0.0160
LEU 230
0.0157
GLU 231
0.0180
SER 232
0.0170
ALA 233
0.0183
SER 234
0.0241
ASP 235
0.0184
GLU 236
0.0261
ILE 237
0.0202
VAL 238
0.0142
ARG 239
0.0157
GLY 240
0.0121
LEU 241
0.0118
PRO 242
0.0091
ASP 243
0.0193
VAL 244
0.0158
LEU 245
0.0147
MET 246
0.0082
VAL 247
0.0062
LEU 248
0.0048
SER 249
0.0072
GLU 250
0.0097
HIS 251
0.0077
ASP 252
0.0065
VAL 253
0.0055
ALA 254
0.0074
ALA 255
0.0084
MET 256
0.0090
ARG 257
0.0086
ALA 258
0.0076
ALA 259
0.0081
VAL 260
0.0088
THR 261
0.0067
ASP 262
0.0051
PHE 263
0.0077
ARG 264
0.0103
SER 265
0.0106
ALA 266
0.0080
LEU 267
0.0134
ALA 268
0.0223
GLU 269
0.0228
ARG 270
0.0162
THR 271
0.0221
GLY 272
0.0289
LYS 273
0.0250
ASP 274
0.0235
VAL 275
0.0181
PRO 276
0.0137
LEU 277
0.0118
LEU 278
0.0097
VAL 279
0.0071
ALA 280
0.0043
GLN 281
0.0059
GLY 282
0.0095
HIS 283
0.0081
ASN 284
0.0079
HIS 285
0.0063
ILE 286
0.0055
SER 287
0.0085
PRO 288
0.0083
HIS 289
0.0074
TYR 290
0.0075
ALA 291
0.0076
LEU 292
0.0070
SER 293
0.0065
SER 294
0.0081
GLY 295
0.0082
GLU 296
0.0067
GLY 297
0.0022
GLU 298
0.0020
GLU 299
0.0027
TRP 300
0.0061
GLY 301
0.0066
HIS 302
0.0110
ASP 303
0.0124
VAL 304
0.0142
ILE 305
0.0164
ARG 306
0.0195
TRP 307
0.0194
MET 308
0.0192
ARG 309
0.0259
ALA 310
0.0272
LYS 311
0.0265
LEU 312
0.0253
ALA 313
0.0350
SER 314
0.0445
GLY 315
0.0676
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.