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 = 0.0561
LEU 18
0.0228
ALA 19
0.0251
GLN 20
0.0291
VAL 21
0.0261
THR 22
0.0240
PHE 23
0.0237
ALA 24
0.0206
ASN 25
0.0151
GLU 26
0.0155
ALA 27
0.0147
ILE 28
0.0114
TYR 29
0.0081
PRO 30
0.0082
LEU 31
0.0087
LEU 32
0.0064
GLU 33
0.0048
LYS 34
0.0074
ARG 35
0.0055
ARG 36
0.0018
ALA 37
0.0036
GLU 38
0.0062
ILE 39
0.0052
GLU 40
0.0056
ASN 41
0.0070
VAL 42
0.0103
THR 43
0.0104
ARG 44
0.0092
LYS 45
0.0122
THR 46
0.0099
PHE 47
0.0093
ARG 48
0.0077
TYR 49
0.0081
GLY 50
0.0096
ALA 51
0.0150
LEU 52
0.0167
PRO 53
0.0166
GLY 54
0.0141
SER 55
0.0112
GLU 56
0.0107
MET 57
0.0097
ASP 58
0.0094
VAL 59
0.0117
TYR 60
0.0115
TYR 61
0.0134
PRO 62
0.0163
SER 63
0.0270
SER 64
0.0215
THR 65
0.0155
PRO 66
0.0271
SER 67
0.0165
GLY 68
0.0142
LYS 69
0.0121
ALA 70
0.0121
PRO 71
0.0114
VAL 72
0.0095
LEU 73
0.0091
ALA 74
0.0074
PHE 75
0.0064
VAL 76
0.0071
HIS 77
0.0068
GLY 78
0.0093
GLY 79
0.0055
ALA 80
0.0064
TYR 81
0.0038
VAL 82
0.0012
HIS 83
0.0015
GLY 84
0.0048
SER 85
0.0068
LYS 86
0.0079
THR 87
0.0099
HIS 88
0.0068
PRO 89
0.0112
PRO 90
0.0149
PRO 91
0.0130
GLY 92
0.0050
ASP 93
0.0046
LEU 94
0.0045
ILE 95
0.0061
TYR 96
0.0052
LYS 97
0.0046
ASN 98
0.0052
VAL 99
0.0063
GLY 100
0.0052
ALA 101
0.0062
PHE 102
0.0082
TYR 103
0.0077
ALA 104
0.0076
SER 105
0.0089
GLN 106
0.0084
GLY 107
0.0099
PHE 108
0.0101
VAL 109
0.0110
THR 110
0.0115
VAL 111
0.0082
ILE 112
0.0076
PRO 113
0.0075
ASP 114
0.0107
TYR 115
0.0113
ARG 116
0.0107
LYS 117
0.0038
LEU 118
0.0049
PRO 119
0.0089
GLY 120
0.0097
MET 121
0.0094
LYS 122
0.0106
TRP 123
0.0112
PRO 124
0.0131
ASP 125
0.0141
ALA 126
0.0116
PRO 127
0.0122
SER 128
0.0136
ASP 129
0.0133
ILE 130
0.0134
ALA 131
0.0137
SER 132
0.0108
ALA 133
0.0110
LEU 134
0.0125
THR 135
0.0124
PHE 136
0.0114
LEU 137
0.0140
VAL 138
0.0160
ALA 139
0.0142
HIS 140
0.0157
SER 141
0.0187
SER 142
0.0197
ASP 143
0.0181
VAL 144
0.0163
ASN 145
0.0185
ALA 146
0.0199
SER 147
0.0213
ALA 148
0.0202
PRO 149
0.0219
THR 150
0.0183
ALA 151
0.0160
ALA 152
0.0149
ASP 153
0.0119
VAL 154
0.0145
GLN 155
0.0117
ASN 156
0.0081
ILE 157
0.0106
PHE 158
0.0113
LEU 159
0.0064
VAL 160
0.0049
GLY 161
0.0040
HIS 162
0.0136
SER 163
0.0121
ALA 164
0.0112
GLY 165
0.0091
GLY 166
0.0094
ALA 167
0.0087
ILE 168
0.0065
ALA 169
0.0073
SER 170
0.0057
ASP 171
0.0073
VAL 172
0.0047
LEU 173
0.0047
LEU 174
0.0061
ALA 175
0.0082
PRO 176
0.0115
GLY 177
0.0123
LEU 178
0.0118
LEU 179
0.0116
PRO 180
0.0154
ALA 181
0.0162
ASN 182
0.0156
VAL 183
0.0135
ARG 184
0.0124
ARG 185
0.0118
SER 186
0.0106
VAL 187
0.0119
ARG 188
0.0093
GLY 189
0.0145
LEU 190
0.0113
ILE 191
0.0092
VAL 192
0.0112
PHE 193
0.0108
GLY 194
0.0113
GLY 195
0.0123
MET 196
0.0118
MET 197
0.0110
HIS 198
0.0104
TYR 199
0.0095
ARG 200
0.0106
GLY 201
0.0123
LEU 202
0.0122
GLU 203
0.0119
TYR 204
0.0119
PRO 205
0.0106
ILE 206
0.0088
PRO 207
0.0035
PRO 208
0.0031
PHE 209
0.0025
VAL 210
0.0035
TRP 211
0.0035
PRO 212
0.0042
GLY 213
0.0060
TYR 214
0.0063
TYR 215
0.0057
GLY 216
0.0095
THR 217
0.0110
ASP 218
0.0112
GLU 219
0.0080
ASP 220
0.0033
VAL 221
0.0037
ARG 222
0.0065
ALA 223
0.0046
HIS 224
0.0057
GLU 225
0.0066
PRO 226
0.0078
LEU 227
0.0082
GLY 228
0.0033
LEU 229
0.0026
LEU 230
0.0052
GLU 231
0.0062
SER 232
0.0044
ALA 233
0.0051
SER 234
0.0165
ASP 235
0.0155
GLU 236
0.0176
ILE 237
0.0115
VAL 238
0.0053
ARG 239
0.0049
GLY 240
0.0071
LEU 241
0.0081
PRO 242
0.0117
ASP 243
0.0197
VAL 244
0.0185
LEU 245
0.0171
MET 246
0.0127
VAL 247
0.0104
LEU 248
0.0089
SER 249
0.0089
GLU 250
0.0187
HIS 251
0.0261
ASP 252
0.0189
VAL 253
0.0218
ALA 254
0.0178
ALA 255
0.0162
MET 256
0.0146
ARG 257
0.0129
ALA 258
0.0137
ALA 259
0.0138
VAL 260
0.0128
THR 261
0.0139
ASP 262
0.0125
PHE 263
0.0110
ARG 264
0.0126
SER 265
0.0115
ALA 266
0.0121
LEU 267
0.0096
ALA 268
0.0099
GLU 269
0.0162
ARG 270
0.0084
THR 271
0.0125
GLY 272
0.0202
LYS 273
0.0195
ASP 274
0.0171
VAL 275
0.0159
PRO 276
0.0187
LEU 277
0.0132
LEU 278
0.0127
VAL 279
0.0117
ALA 280
0.0081
GLN 281
0.0184
GLY 282
0.0215
HIS 283
0.0165
ASN 284
0.0238
HIS 285
0.0213
ILE 286
0.0236
SER 287
0.0206
PRO 288
0.0113
HIS 289
0.0121
TYR 290
0.0123
ALA 291
0.0054
LEU 292
0.0057
SER 293
0.0062
SER 294
0.0088
GLY 295
0.0120
GLU 296
0.0098
GLY 297
0.0027
GLU 298
0.0036
GLU 299
0.0052
TRP 300
0.0062
GLY 301
0.0090
HIS 302
0.0104
ASP 303
0.0142
VAL 304
0.0152
ILE 305
0.0123
ARG 306
0.0146
TRP 307
0.0178
MET 308
0.0129
ARG 309
0.0141
ALA 310
0.0214
LYS 311
0.0189
LEU 312
0.0140
ALA 313
0.0392
SER 314
0.0454
GLY 315
0.0236
LEU 18
0.0197
ALA 19
0.0227
GLN 20
0.0313
VAL 21
0.0253
THR 22
0.0205
PHE 23
0.0228
ALA 24
0.0208
ASN 25
0.0122
GLU 26
0.0132
ALA 27
0.0162
ILE 28
0.0127
TYR 29
0.0070
PRO 30
0.0104
LEU 31
0.0111
LEU 32
0.0054
GLU 33
0.0059
LYS 34
0.0091
ARG 35
0.0031
ARG 36
0.0060
ALA 37
0.0078
GLU 38
0.0089
ILE 39
0.0086
GLU 40
0.0115
ASN 41
0.0129
VAL 42
0.0136
THR 43
0.0130
ARG 44
0.0116
LYS 45
0.0159
THR 46
0.0122
PHE 47
0.0102
ARG 48
0.0050
TYR 49
0.0052
GLY 50
0.0052
ALA 51
0.0138
LEU 52
0.0182
PRO 53
0.0226
GLY 54
0.0175
SER 55
0.0113
GLU 56
0.0120
MET 57
0.0110
ASP 58
0.0115
VAL 59
0.0142
TYR 60
0.0137
TYR 61
0.0160
PRO 62
0.0199
SER 63
0.0351
SER 64
0.0287
THR 65
0.0215
PRO 66
0.0271
SER 67
0.0250
GLY 68
0.0182
LYS 69
0.0118
ALA 70
0.0124
PRO 71
0.0118
VAL 72
0.0110
LEU 73
0.0103
ALA 74
0.0081
PHE 75
0.0079
VAL 76
0.0085
HIS 77
0.0080
GLY 78
0.0107
GLY 79
0.0043
ALA 80
0.0035
TYR 81
0.0044
VAL 82
0.0056
HIS 83
0.0048
GLY 84
0.0070
SER 85
0.0093
LYS 86
0.0107
THR 87
0.0123
HIS 88
0.0091
PRO 89
0.0118
PRO 90
0.0140
PRO 91
0.0115
GLY 92
0.0035
ASP 93
0.0082
LEU 94
0.0063
ILE 95
0.0080
TYR 96
0.0075
LYS 97
0.0074
ASN 98
0.0063
VAL 99
0.0071
GLY 100
0.0040
ALA 101
0.0061
PHE 102
0.0100
TYR 103
0.0083
ALA 104
0.0081
SER 105
0.0114
GLN 106
0.0102
GLY 107
0.0118
PHE 108
0.0112
VAL 109
0.0120
THR 110
0.0128
VAL 111
0.0092
ILE 112
0.0087
PRO 113
0.0087
ASP 114
0.0131
TYR 115
0.0132
ARG 116
0.0128
LYS 117
0.0080
LEU 118
0.0102
PRO 119
0.0151
GLY 120
0.0164
MET 121
0.0141
LYS 122
0.0138
TRP 123
0.0115
PRO 124
0.0137
ASP 125
0.0154
ALA 126
0.0114
PRO 127
0.0118
SER 128
0.0129
ASP 129
0.0123
ILE 130
0.0127
ALA 131
0.0130
SER 132
0.0091
ALA 133
0.0105
LEU 134
0.0126
THR 135
0.0121
PHE 136
0.0127
LEU 137
0.0165
VAL 138
0.0184
ALA 139
0.0163
HIS 140
0.0205
SER 141
0.0234
SER 142
0.0260
ASP 143
0.0238
VAL 144
0.0208
ASN 145
0.0235
ALA 146
0.0264
SER 147
0.0304
ALA 148
0.0271
PRO 149
0.0283
THR 150
0.0221
ALA 151
0.0189
ALA 152
0.0170
ASP 153
0.0128
VAL 154
0.0152
GLN 155
0.0112
ASN 156
0.0099
ILE 157
0.0127
PHE 158
0.0144
LEU 159
0.0092
VAL 160
0.0065
GLY 161
0.0062
HIS 162
0.0164
SER 163
0.0147
ALA 164
0.0137
GLY 165
0.0111
GLY 166
0.0107
ALA 167
0.0093
ILE 168
0.0058
ALA 169
0.0068
SER 170
0.0053
ASP 171
0.0055
VAL 172
0.0021
LEU 173
0.0049
LEU 174
0.0046
ALA 175
0.0092
PRO 176
0.0128
GLY 177
0.0132
LEU 178
0.0113
LEU 179
0.0113
PRO 180
0.0166
ALA 181
0.0181
ASN 182
0.0173
VAL 183
0.0139
ARG 184
0.0138
ARG 185
0.0135
SER 186
0.0134
VAL 187
0.0160
ARG 188
0.0143
GLY 189
0.0193
LEU 190
0.0151
ILE 191
0.0120
VAL 192
0.0133
PHE 193
0.0134
GLY 194
0.0151
GLY 195
0.0143
MET 196
0.0130
MET 197
0.0116
HIS 198
0.0107
TYR 199
0.0094
ARG 200
0.0109
GLY 201
0.0133
LEU 202
0.0119
GLU 203
0.0110
TYR 204
0.0108
PRO 205
0.0075
ILE 206
0.0065
PRO 207
0.0048
PRO 208
0.0049
PHE 209
0.0055
VAL 210
0.0041
TRP 211
0.0032
PRO 212
0.0061
GLY 213
0.0085
TYR 214
0.0072
TYR 215
0.0062
GLY 216
0.0096
THR 217
0.0102
ASP 218
0.0122
GLU 219
0.0080
ASP 220
0.0013
VAL 221
0.0050
ARG 222
0.0083
ALA 223
0.0070
HIS 224
0.0063
GLU 225
0.0072
PRO 226
0.0079
LEU 227
0.0088
GLY 228
0.0054
LEU 229
0.0040
LEU 230
0.0059
GLU 231
0.0094
SER 232
0.0071
ALA 233
0.0019
SER 234
0.0189
ASP 235
0.0216
GLU 236
0.0246
ILE 237
0.0141
VAL 238
0.0072
ARG 239
0.0060
GLY 240
0.0078
LEU 241
0.0120
PRO 242
0.0176
ASP 243
0.0256
VAL 244
0.0228
LEU 245
0.0199
MET 246
0.0127
VAL 247
0.0102
LEU 248
0.0121
SER 249
0.0162
GLU 250
0.0271
HIS 251
0.0373
ASP 252
0.0271
VAL 253
0.0289
ALA 254
0.0236
ALA 255
0.0201
MET 256
0.0185
ARG 257
0.0171
ALA 258
0.0163
ALA 259
0.0153
VAL 260
0.0142
THR 261
0.0151
ASP 262
0.0134
PHE 263
0.0119
ARG 264
0.0129
SER 265
0.0116
ALA 266
0.0117
LEU 267
0.0108
ALA 268
0.0121
GLU 269
0.0157
ARG 270
0.0072
THR 271
0.0164
GLY 272
0.0222
LYS 273
0.0261
ASP 274
0.0224
VAL 275
0.0193
PRO 276
0.0201
LEU 277
0.0120
LEU 278
0.0105
VAL 279
0.0115
ALA 280
0.0107
GLN 281
0.0246
GLY 282
0.0285
HIS 283
0.0247
ASN 284
0.0325
HIS 285
0.0283
ILE 286
0.0294
SER 287
0.0265
PRO 288
0.0149
HIS 289
0.0148
TYR 290
0.0141
ALA 291
0.0077
LEU 292
0.0078
SER 293
0.0083
SER 294
0.0113
GLY 295
0.0191
GLU 296
0.0166
GLY 297
0.0083
GLU 298
0.0077
GLU 299
0.0044
TRP 300
0.0042
GLY 301
0.0090
HIS 302
0.0083
ASP 303
0.0135
VAL 304
0.0160
ILE 305
0.0127
ARG 306
0.0174
TRP 307
0.0216
MET 308
0.0162
ARG 309
0.0173
ALA 310
0.0277
LYS 311
0.0248
LEU 312
0.0183
ALA 313
0.0489
SER 314
0.0561
GLY 315
0.0250
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.