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 = 0.0600
LEU 18
0.0192
ALA 19
0.0172
GLN 20
0.0152
VAL 21
0.0179
THR 22
0.0184
PHE 23
0.0154
ALA 24
0.0141
ASN 25
0.0155
GLU 26
0.0159
ALA 27
0.0130
ILE 28
0.0112
TYR 29
0.0138
PRO 30
0.0202
LEU 31
0.0153
LEU 32
0.0135
GLU 33
0.0218
LYS 34
0.0217
ARG 35
0.0139
ARG 36
0.0174
ALA 37
0.0192
GLU 38
0.0109
ILE 39
0.0127
GLU 40
0.0188
ASN 41
0.0193
VAL 42
0.0164
THR 43
0.0158
ARG 44
0.0164
LYS 45
0.0218
THR 46
0.0206
PHE 47
0.0170
ARG 48
0.0166
TYR 49
0.0143
GLY 50
0.0134
ALA 51
0.0160
LEU 52
0.0160
PRO 53
0.0143
GLY 54
0.0146
SER 55
0.0153
GLU 56
0.0159
MET 57
0.0145
ASP 58
0.0161
VAL 59
0.0164
TYR 60
0.0157
TYR 61
0.0136
PRO 62
0.0131
SER 63
0.0236
SER 64
0.0201
THR 65
0.0173
PRO 66
0.0235
SER 67
0.0161
GLY 68
0.0031
LYS 69
0.0025
ALA 70
0.0074
PRO 71
0.0091
VAL 72
0.0101
LEU 73
0.0107
ALA 74
0.0113
PHE 75
0.0071
VAL 76
0.0079
HIS 77
0.0095
GLY 78
0.0085
GLY 79
0.0074
ALA 80
0.0103
SER 81
0.0100
VAL 82
0.0100
HIS 83
0.0114
GLY 84
0.0132
SER 85
0.0126
LYS 86
0.0130
THR 87
0.0135
HIS 88
0.0121
PRO 89
0.0128
PRO 90
0.0106
PRO 91
0.0101
GLY 92
0.0106
ASP 93
0.0171
LEU 94
0.0156
ILE 95
0.0125
TYR 96
0.0129
LYS 97
0.0143
ASN 98
0.0121
VAL 99
0.0146
GLY 100
0.0164
ALA 101
0.0145
PHE 102
0.0129
TYR 103
0.0149
ALA 104
0.0135
SER 105
0.0115
GLN 106
0.0142
GLY 107
0.0134
PHE 108
0.0112
VAL 109
0.0112
THR 110
0.0150
VAL 111
0.0122
ILE 112
0.0124
PRO 113
0.0110
ASP 114
0.0118
TYR 115
0.0114
ARG 116
0.0110
LYS 117
0.0107
LEU 118
0.0108
PRO 119
0.0109
GLY 120
0.0110
MET 121
0.0128
LYS 122
0.0152
TRP 123
0.0147
PRO 124
0.0142
ASP 125
0.0127
ALA 126
0.0127
PRO 127
0.0126
SER 128
0.0106
ASP 129
0.0103
ILE 130
0.0103
ALA 131
0.0081
SER 132
0.0085
ALA 133
0.0116
LEU 134
0.0088
THR 135
0.0080
PHE 136
0.0132
LEU 137
0.0121
VAL 138
0.0116
ALA 139
0.0154
HIS 140
0.0199
SER 141
0.0173
SER 142
0.0226
ASP 143
0.0260
VAL 144
0.0178
ASN 145
0.0164
ALA 146
0.0256
SER 147
0.0308
ALA 148
0.0201
PRO 149
0.0164
THR 150
0.0103
ALA 151
0.0075
ALA 152
0.0062
ASP 153
0.0059
VAL 154
0.0065
GLN 155
0.0063
ASN 156
0.0105
ILE 157
0.0115
PHE 158
0.0145
LEU 159
0.0075
VAL 160
0.0072
GLY 161
0.0080
HIS 162
0.0098
SER 163
0.0069
ALA 164
0.0060
GLY 165
0.0065
GLY 166
0.0085
ALA 167
0.0072
ILE 168
0.0066
ALA 169
0.0054
SER 170
0.0047
ASP 171
0.0073
VAL 172
0.0054
LEU 173
0.0032
LEU 174
0.0065
ALA 175
0.0073
PRO 176
0.0072
GLY 177
0.0053
LEU 178
0.0049
LEU 179
0.0027
PRO 180
0.0051
ALA 181
0.0080
ASN 182
0.0099
VAL 183
0.0081
ARG 184
0.0051
ARG 185
0.0062
SER 186
0.0108
VAL 187
0.0122
ARG 188
0.0139
GLY 189
0.0125
LEU 190
0.0121
ILE 191
0.0107
VAL 192
0.0096
PHE 193
0.0097
GLY 194
0.0092
GLY 195
0.0101
MET 196
0.0117
MET 197
0.0104
HIS 198
0.0163
TYR 199
0.0222
ARG 200
0.0256
GLY 201
0.0600
LEU 202
0.0440
GLU 203
0.0530
TYR 204
0.0306
PRO 205
0.0393
ILE 206
0.0278
PRO 207
0.0078
PRO 208
0.0068
PHE 209
0.0123
VAL 210
0.0148
LEU 211
0.0162
PRO 212
0.0168
GLY 213
0.0150
TYR 214
0.0155
TYR 215
0.0176
GLY 216
0.0237
THR 217
0.0279
ASP 218
0.0331
GLU 219
0.0323
ASP 220
0.0236
VAL 221
0.0202
ARG 222
0.0227
ALA 223
0.0216
HIS 224
0.0177
GLU 225
0.0141
PRO 226
0.0140
LEU 227
0.0129
GLY 228
0.0097
LEU 229
0.0106
LEU 230
0.0099
GLU 231
0.0146
SER 232
0.0124
ALA 233
0.0123
SER 234
0.0209
ASP 235
0.0181
GLU 236
0.0113
ILE 237
0.0070
VAL 238
0.0114
ARG 239
0.0116
GLY 240
0.0082
LEU 241
0.0087
PRO 242
0.0090
ASP 243
0.0211
VAL 244
0.0187
LEU 245
0.0165
MET 246
0.0101
VAL 247
0.0082
LEU 248
0.0070
SER 249
0.0084
GLU 250
0.0090
HIS 251
0.0089
ASP 252
0.0091
VAL 253
0.0150
ALA 254
0.0185
ALA 255
0.0191
MET 256
0.0138
ARG 257
0.0123
ALA 258
0.0167
ALA 259
0.0155
VAL 260
0.0104
THR 261
0.0117
ASP 262
0.0115
PHE 263
0.0112
ARG 264
0.0159
SER 265
0.0173
ALA 266
0.0174
LEU 267
0.0215
ALA 268
0.0377
GLU 269
0.0417
ARG 270
0.0288
THR 271
0.0327
GLY 272
0.0454
LYS 273
0.0413
ASP 274
0.0392
VAL 275
0.0250
PRO 276
0.0154
LEU 277
0.0118
LEU 278
0.0089
VAL 279
0.0076
ALA 280
0.0096
GLN 281
0.0107
GLY 282
0.0085
HIS 283
0.0075
ASN 284
0.0088
HIS 285
0.0113
ILE 286
0.0131
SER 287
0.0110
PRO 288
0.0104
HIS 289
0.0127
TYR 290
0.0112
ALA 291
0.0084
LEU 292
0.0104
SER 293
0.0064
SER 294
0.0033
GLY 295
0.0072
GLU 296
0.0097
GLY 297
0.0104
GLU 298
0.0128
GLU 299
0.0155
TRP 300
0.0163
GLY 301
0.0176
HIS 302
0.0193
ASP 303
0.0189
VAL 304
0.0201
ILE 305
0.0211
ARG 306
0.0192
TRP 307
0.0195
MET 308
0.0211
ARG 309
0.0233
ALA 310
0.0234
LYS 311
0.0246
LEU 312
0.0213
ALA 313
0.0299
SER 314
0.0332
GLY 315
0.0483
LEU 18
0.0108
ALA 19
0.0106
GLN 20
0.0096
VAL 21
0.0108
THR 22
0.0127
PHE 23
0.0126
ALA 24
0.0108
ASN 25
0.0106
GLU 26
0.0106
ALA 27
0.0140
ILE 28
0.0115
TYR 29
0.0108
PRO 30
0.0159
LEU 31
0.0139
LEU 32
0.0103
GLU 33
0.0146
LYS 34
0.0144
ARG 35
0.0104
ARG 36
0.0114
ALA 37
0.0105
GLU 38
0.0076
ILE 39
0.0067
GLU 40
0.0074
ASN 41
0.0076
VAL 42
0.0066
THR 43
0.0061
ARG 44
0.0064
LYS 45
0.0058
THR 46
0.0054
PHE 47
0.0049
ARG 48
0.0054
TYR 49
0.0016
GLY 50
0.0035
ALA 51
0.0111
LEU 52
0.0104
PRO 53
0.0128
GLY 54
0.0059
SER 55
0.0034
GLU 56
0.0040
MET 57
0.0034
ASP 58
0.0033
VAL 59
0.0029
TYR 60
0.0070
TYR 61
0.0070
PRO 62
0.0077
SER 63
0.0165
SER 64
0.0157
THR 65
0.0138
PRO 66
0.0209
SER 67
0.0173
GLY 68
0.0168
LYS 69
0.0098
ALA 70
0.0076
PRO 71
0.0060
VAL 72
0.0059
LEU 73
0.0055
ALA 74
0.0057
PHE 75
0.0046
VAL 76
0.0043
HIS 77
0.0047
GLY 78
0.0083
GLY 79
0.0126
ALA 80
0.0130
SER 81
0.0157
VAL 82
0.0154
HIS 83
0.0155
GLY 84
0.0088
SER 85
0.0054
LYS 86
0.0035
THR 87
0.0045
HIS 88
0.0073
PRO 89
0.0096
PRO 90
0.0102
PRO 91
0.0105
GLY 92
0.0076
ASP 93
0.0076
LEU 94
0.0065
ILE 95
0.0053
TYR 96
0.0021
LYS 97
0.0019
ASN 98
0.0031
VAL 99
0.0044
GLY 100
0.0043
ALA 101
0.0036
PHE 102
0.0077
TYR 103
0.0079
ALA 104
0.0080
SER 105
0.0093
GLN 106
0.0103
GLY 107
0.0089
PHE 108
0.0078
VAL 109
0.0064
THR 110
0.0062
VAL 111
0.0017
ILE 112
0.0013
PRO 113
0.0019
ASP 114
0.0082
TYR 115
0.0084
ARG 116
0.0087
LYS 117
0.0162
LEU 118
0.0164
PRO 119
0.0165
GLY 120
0.0198
MET 121
0.0205
LYS 122
0.0202
TRP 123
0.0188
PRO 124
0.0174
ASP 125
0.0170
ALA 126
0.0152
PRO 127
0.0127
SER 128
0.0101
ASP 129
0.0081
ILE 130
0.0070
ALA 131
0.0049
SER 132
0.0019
ALA 133
0.0017
LEU 134
0.0020
THR 135
0.0043
PHE 136
0.0046
LEU 137
0.0048
VAL 138
0.0075
ALA 139
0.0080
HIS 140
0.0076
SER 141
0.0092
SER 142
0.0106
ASP 143
0.0102
VAL 144
0.0080
ASN 145
0.0087
ALA 146
0.0101
SER 147
0.0131
ALA 148
0.0103
PRO 149
0.0109
THR 150
0.0110
ALA 151
0.0095
ALA 152
0.0082
ASP 153
0.0077
VAL 154
0.0079
GLN 155
0.0086
ASN 156
0.0071
ILE 157
0.0068
PHE 158
0.0081
LEU 159
0.0062
VAL 160
0.0067
GLY 161
0.0064
HIS 162
0.0063
SER 163
0.0056
ALA 164
0.0052
GLY 165
0.0069
GLY 166
0.0081
ALA 167
0.0091
ILE 168
0.0093
ALA 169
0.0092
SER 170
0.0064
ASP 171
0.0088
VAL 172
0.0078
LEU 173
0.0059
LEU 174
0.0091
ALA 175
0.0082
PRO 176
0.0052
GLY 177
0.0063
LEU 178
0.0052
LEU 179
0.0011
PRO 180
0.0076
ALA 181
0.0103
ASN 182
0.0115
VAL 183
0.0068
ARG 184
0.0067
ARG 185
0.0114
SER 186
0.0078
VAL 187
0.0077
ARG 188
0.0091
GLY 189
0.0077
LEU 190
0.0090
ILE 191
0.0103
VAL 192
0.0094
PHE 193
0.0081
GLY 194
0.0079
GLY 195
0.0112
MET 196
0.0106
MET 197
0.0104
HIS 198
0.0083
TYR 199
0.0089
ARG 200
0.0078
GLY 201
0.0201
LEU 202
0.0168
GLU 203
0.0198
TYR 204
0.0090
PRO 205
0.0135
ILE 206
0.0118
PRO 207
0.0153
PRO 208
0.0150
PHE 209
0.0162
VAL 210
0.0200
LEU 211
0.0196
PRO 212
0.0211
GLY 213
0.0248
TYR 214
0.0237
TYR 215
0.0221
GLY 216
0.0293
THR 217
0.0265
ASP 218
0.0208
GLU 219
0.0260
ASP 220
0.0279
VAL 221
0.0186
ARG 222
0.0127
ALA 223
0.0165
HIS 224
0.0185
GLU 225
0.0130
PRO 226
0.0127
LEU 227
0.0085
GLY 228
0.0079
LEU 229
0.0097
LEU 230
0.0085
GLU 231
0.0050
SER 232
0.0044
ALA 233
0.0073
SER 234
0.0106
ASP 235
0.0125
GLU 236
0.0160
ILE 237
0.0124
VAL 238
0.0114
ARG 239
0.0149
GLY 240
0.0105
LEU 241
0.0110
PRO 242
0.0098
ASP 243
0.0105
VAL 244
0.0118
LEU 245
0.0134
MET 246
0.0123
VAL 247
0.0103
LEU 248
0.0092
SER 249
0.0068
GLU 250
0.0101
HIS 251
0.0088
ASP 252
0.0055
VAL 253
0.0101
ALA 254
0.0127
ALA 255
0.0130
MET 256
0.0119
ARG 257
0.0119
ALA 258
0.0140
ALA 259
0.0128
VAL 260
0.0136
THR 261
0.0157
ASP 262
0.0133
PHE 263
0.0131
ARG 264
0.0165
SER 265
0.0164
ALA 266
0.0148
LEU 267
0.0171
ALA 268
0.0183
GLU 269
0.0175
ARG 270
0.0139
THR 271
0.0167
GLY 272
0.0189
LYS 273
0.0158
ASP 274
0.0170
VAL 275
0.0169
PRO 276
0.0117
LEU 277
0.0130
LEU 278
0.0116
VAL 279
0.0104
ALA 280
0.0086
GLN 281
0.0110
GLY 282
0.0117
HIS 283
0.0096
ASN 284
0.0091
HIS 285
0.0055
ILE 286
0.0060
SER 287
0.0082
PRO 288
0.0076
HIS 289
0.0047
TYR 290
0.0053
ALA 291
0.0073
LEU 292
0.0056
SER 293
0.0052
SER 294
0.0086
GLY 295
0.0103
GLU 296
0.0137
GLY 297
0.0076
GLU 298
0.0077
GLU 299
0.0098
TRP 300
0.0094
GLY 301
0.0094
HIS 302
0.0106
ASP 303
0.0105
VAL 304
0.0115
ILE 305
0.0119
ARG 306
0.0111
TRP 307
0.0107
MET 308
0.0101
ARG 309
0.0124
ALA 310
0.0126
LYS 311
0.0121
LEU 312
0.0122
ALA 313
0.0160
SER 314
0.0219
GLY 315
0.0259
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.