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 = 0.0594
LEU 18
0.0238
ALA 19
0.0233
GLN 20
0.0165
VAL 21
0.0192
THR 22
0.0236
PHE 23
0.0197
ALA 24
0.0133
ASN 25
0.0174
GLU 26
0.0183
ALA 27
0.0141
ILE 28
0.0124
TYR 29
0.0147
PRO 30
0.0162
LEU 31
0.0154
LEU 32
0.0160
GLU 33
0.0178
LYS 34
0.0163
ARG 35
0.0150
ARG 36
0.0161
ALA 37
0.0137
GLU 38
0.0130
ILE 39
0.0125
GLU 40
0.0121
ASN 41
0.0102
VAL 42
0.0089
THR 43
0.0086
ARG 44
0.0088
LYS 45
0.0069
THR 46
0.0071
PHE 47
0.0068
ARG 48
0.0079
TYR 49
0.0059
GLY 50
0.0071
ALA 51
0.0094
LEU 52
0.0113
PRO 53
0.0144
GLY 54
0.0081
SER 55
0.0066
GLU 56
0.0061
MET 57
0.0072
ASP 58
0.0072
VAL 59
0.0071
TYR 60
0.0067
TYR 61
0.0054
PRO 62
0.0062
SER 63
0.0159
SER 64
0.0138
THR 65
0.0157
PRO 66
0.0432
SER 67
0.0318
GLY 68
0.0209
LYS 69
0.0101
ALA 70
0.0066
PRO 71
0.0100
VAL 72
0.0055
LEU 73
0.0065
ALA 74
0.0058
PHE 75
0.0066
VAL 76
0.0075
HIS 77
0.0076
GLY 78
0.0065
GLY 79
0.0030
ALA 80
0.0036
TYR 81
0.0029
VAL 82
0.0051
HIS 83
0.0051
GLY 84
0.0107
SER 85
0.0101
LYS 86
0.0110
THR 87
0.0147
HIS 88
0.0181
PRO 89
0.0200
PRO 90
0.0257
PRO 91
0.0311
GLY 92
0.0257
ASP 93
0.0182
LEU 94
0.0164
ILE 95
0.0180
TYR 96
0.0141
LYS 97
0.0135
ASN 98
0.0136
VAL 99
0.0129
GLY 100
0.0113
ALA 101
0.0102
PHE 102
0.0094
TYR 103
0.0094
ALA 104
0.0070
SER 105
0.0070
GLN 106
0.0097
GLY 107
0.0084
PHE 108
0.0075
VAL 109
0.0061
THR 110
0.0071
VAL 111
0.0068
ILE 112
0.0076
PRO 113
0.0066
ASP 114
0.0046
TYR 115
0.0041
ARG 116
0.0034
LYS 117
0.0052
LEU 118
0.0064
PRO 119
0.0079
GLY 120
0.0085
MET 121
0.0057
LYS 122
0.0061
TRP 123
0.0036
PRO 124
0.0059
ASP 125
0.0036
ALA 126
0.0041
PRO 127
0.0069
SER 128
0.0063
ASP 129
0.0031
ILE 130
0.0035
ALA 131
0.0050
SER 132
0.0016
ALA 133
0.0029
LEU 134
0.0042
THR 135
0.0039
PHE 136
0.0045
LEU 137
0.0068
VAL 138
0.0078
ALA 139
0.0067
HIS 140
0.0083
SER 141
0.0092
SER 142
0.0109
ASP 143
0.0090
VAL 144
0.0062
ASN 145
0.0085
ALA 146
0.0094
SER 147
0.0106
ALA 148
0.0081
PRO 149
0.0094
THR 150
0.0083
ALA 151
0.0091
ALA 152
0.0098
ASP 153
0.0098
VAL 154
0.0079
GLN 155
0.0073
ASN 156
0.0059
ILE 157
0.0054
PHE 158
0.0067
LEU 159
0.0073
VAL 160
0.0083
GLY 161
0.0093
HIS 162
0.0073
SER 163
0.0062
ALA 164
0.0063
GLY 165
0.0091
GLY 166
0.0102
ALA 167
0.0104
ILE 168
0.0088
ALA 169
0.0113
SER 170
0.0129
ASP 171
0.0145
VAL 172
0.0145
LEU 173
0.0145
LEU 174
0.0183
ALA 175
0.0228
PRO 176
0.0232
GLY 177
0.0112
LEU 178
0.0108
LEU 179
0.0091
PRO 180
0.0059
ALA 181
0.0073
ASN 182
0.0038
VAL 183
0.0080
ARG 184
0.0118
ARG 185
0.0073
SER 186
0.0061
VAL 187
0.0071
ARG 188
0.0051
GLY 189
0.0078
LEU 190
0.0100
ILE 191
0.0120
VAL 192
0.0107
PHE 193
0.0111
GLY 194
0.0101
GLY 195
0.0130
MET 196
0.0118
MET 197
0.0136
HIS 198
0.0128
TYR 199
0.0114
ARG 200
0.0132
GLY 201
0.0169
LEU 202
0.0165
GLU 203
0.0164
TYR 204
0.0120
PRO 205
0.0165
ILE 206
0.0145
PRO 207
0.0134
PRO 208
0.0154
PHE 209
0.0134
VAL 210
0.0107
TRP 211
0.0095
PRO 212
0.0120
GLY 213
0.0120
TYR 214
0.0053
TYR 215
0.0052
GLY 216
0.0232
THR 217
0.0366
ASP 218
0.0329
GLU 219
0.0290
ASP 220
0.0201
VAL 221
0.0052
ARG 222
0.0079
ALA 223
0.0120
HIS 224
0.0114
GLU 225
0.0121
PRO 226
0.0165
LEU 227
0.0167
GLY 228
0.0178
LEU 229
0.0185
LEU 230
0.0175
GLU 231
0.0174
SER 232
0.0199
ALA 233
0.0221
SER 234
0.0444
ASP 235
0.0452
GLU 236
0.0594
ILE 237
0.0371
VAL 238
0.0166
ARG 239
0.0306
GLY 240
0.0201
LEU 241
0.0151
PRO 242
0.0114
ASP 243
0.0091
VAL 244
0.0110
LEU 245
0.0123
MET 246
0.0138
VAL 247
0.0147
LEU 248
0.0142
SER 249
0.0121
GLU 250
0.0167
HIS 251
0.0131
ASP 252
0.0118
VAL 253
0.0120
ALA 254
0.0191
ALA 255
0.0157
MET 256
0.0142
ARG 257
0.0184
ALA 258
0.0176
ALA 259
0.0155
VAL 260
0.0172
THR 261
0.0171
ASP 262
0.0162
PHE 263
0.0168
ARG 264
0.0152
SER 265
0.0108
ALA 266
0.0123
LEU 267
0.0145
ALA 268
0.0114
GLU 269
0.0121
ARG 270
0.0160
THR 271
0.0208
GLY 272
0.0211
LYS 273
0.0117
ASP 274
0.0084
VAL 275
0.0118
PRO 276
0.0117
LEU 277
0.0131
LEU 278
0.0148
VAL 279
0.0176
ALA 280
0.0132
GLN 281
0.0142
GLY 282
0.0127
HIS 283
0.0055
ASN 284
0.0031
HIS 285
0.0036
ILE 286
0.0058
SER 287
0.0054
PRO 288
0.0099
HIS 289
0.0126
TYR 290
0.0109
ALA 291
0.0127
LEU 292
0.0132
SER 293
0.0124
SER 294
0.0126
GLY 295
0.0099
GLU 296
0.0113
GLY 297
0.0122
GLU 298
0.0123
GLU 299
0.0129
TRP 300
0.0136
GLY 301
0.0118
HIS 302
0.0112
ASP 303
0.0151
VAL 304
0.0131
ILE 305
0.0118
ARG 306
0.0147
TRP 307
0.0114
MET 308
0.0098
ARG 309
0.0122
ALA 310
0.0134
LYS 311
0.0088
LEU 312
0.0113
ALA 313
0.0184
SER 314
0.0167
GLY 315
0.0163
LEU 18
0.0228
ALA 19
0.0215
GLN 20
0.0159
VAL 21
0.0200
THR 22
0.0241
PHE 23
0.0200
ALA 24
0.0146
ASN 25
0.0188
GLU 26
0.0197
ALA 27
0.0155
ILE 28
0.0129
TYR 29
0.0147
PRO 30
0.0163
LEU 31
0.0155
LEU 32
0.0154
GLU 33
0.0172
LYS 34
0.0160
ARG 35
0.0142
ARG 36
0.0151
ALA 37
0.0124
GLU 38
0.0121
ILE 39
0.0115
GLU 40
0.0104
ASN 41
0.0083
VAL 42
0.0079
THR 43
0.0076
ARG 44
0.0074
LYS 45
0.0060
THR 46
0.0060
PHE 47
0.0060
ARG 48
0.0067
TYR 49
0.0043
GLY 50
0.0059
ALA 51
0.0083
LEU 52
0.0105
PRO 53
0.0122
GLY 54
0.0064
SER 55
0.0055
GLU 56
0.0051
MET 57
0.0059
ASP 58
0.0060
VAL 59
0.0063
TYR 60
0.0062
TYR 61
0.0060
PRO 62
0.0074
SER 63
0.0170
SER 64
0.0139
THR 65
0.0159
PRO 66
0.0432
SER 67
0.0327
GLY 68
0.0211
LYS 69
0.0104
ALA 70
0.0072
PRO 71
0.0100
VAL 72
0.0055
LEU 73
0.0061
ALA 74
0.0052
PHE 75
0.0053
VAL 76
0.0063
HIS 77
0.0065
GLY 78
0.0066
GLY 79
0.0035
ALA 80
0.0041
TYR 81
0.0036
VAL 82
0.0044
HIS 83
0.0046
GLY 84
0.0093
SER 85
0.0087
LYS 86
0.0094
THR 87
0.0130
HIS 88
0.0159
PRO 89
0.0173
PRO 90
0.0218
PRO 91
0.0261
GLY 92
0.0224
ASP 93
0.0162
LEU 94
0.0151
ILE 95
0.0165
TYR 96
0.0127
LYS 97
0.0124
ASN 98
0.0128
VAL 99
0.0119
GLY 100
0.0102
ALA 101
0.0093
PHE 102
0.0089
TYR 103
0.0091
ALA 104
0.0067
SER 105
0.0071
GLN 106
0.0100
GLY 107
0.0090
PHE 108
0.0079
VAL 109
0.0064
THR 110
0.0068
VAL 111
0.0057
ILE 112
0.0062
PRO 113
0.0052
ASP 114
0.0035
TYR 115
0.0030
ARG 116
0.0021
LYS 117
0.0047
LEU 118
0.0057
PRO 119
0.0070
GLY 120
0.0067
MET 121
0.0039
LYS 122
0.0046
TRP 123
0.0038
PRO 124
0.0061
ASP 125
0.0036
ALA 126
0.0055
PRO 127
0.0079
SER 128
0.0072
ASP 129
0.0033
ILE 130
0.0042
ALA 131
0.0053
SER 132
0.0015
ALA 133
0.0024
LEU 134
0.0038
THR 135
0.0027
PHE 136
0.0037
LEU 137
0.0060
VAL 138
0.0064
ALA 139
0.0053
HIS 140
0.0074
SER 141
0.0083
SER 142
0.0098
ASP 143
0.0084
VAL 144
0.0064
ASN 145
0.0084
ALA 146
0.0091
SER 147
0.0098
ALA 148
0.0085
PRO 149
0.0100
THR 150
0.0092
ALA 151
0.0097
ALA 152
0.0102
ASP 153
0.0096
VAL 154
0.0075
GLN 155
0.0066
ASN 156
0.0057
ILE 157
0.0055
PHE 158
0.0067
LEU 159
0.0073
VAL 160
0.0080
GLY 161
0.0089
HIS 162
0.0068
SER 163
0.0063
ALA 164
0.0068
GLY 165
0.0092
GLY 166
0.0103
ALA 167
0.0106
ILE 168
0.0095
ALA 169
0.0118
SER 170
0.0132
ASP 171
0.0150
VAL 172
0.0153
LEU 173
0.0153
LEU 174
0.0187
ALA 175
0.0230
PRO 176
0.0235
GLY 177
0.0125
LEU 178
0.0120
LEU 179
0.0103
PRO 180
0.0072
ALA 181
0.0089
ASN 182
0.0046
VAL 183
0.0074
ARG 184
0.0122
ARG 185
0.0082
SER 186
0.0065
VAL 187
0.0076
ARG 188
0.0053
GLY 189
0.0082
LEU 190
0.0103
ILE 191
0.0119
VAL 192
0.0100
PHE 193
0.0106
GLY 194
0.0099
GLY 195
0.0127
MET 196
0.0117
MET 197
0.0132
HIS 198
0.0120
TYR 199
0.0106
ARG 200
0.0119
GLY 201
0.0136
LEU 202
0.0140
GLU 203
0.0141
TYR 204
0.0117
PRO 205
0.0162
ILE 206
0.0150
PRO 207
0.0144
PRO 208
0.0164
PHE 209
0.0138
VAL 210
0.0109
TRP 211
0.0101
PRO 212
0.0120
GLY 213
0.0113
TYR 214
0.0046
TYR 215
0.0044
GLY 216
0.0215
THR 217
0.0354
ASP 218
0.0327
GLU 219
0.0290
ASP 220
0.0193
VAL 221
0.0058
ARG 222
0.0065
ALA 223
0.0105
HIS 224
0.0104
GLU 225
0.0115
PRO 226
0.0160
LEU 227
0.0157
GLY 228
0.0165
LEU 229
0.0179
LEU 230
0.0169
GLU 231
0.0162
SER 232
0.0191
ALA 233
0.0219
SER 234
0.0429
ASP 235
0.0426
GLU 236
0.0557
ILE 237
0.0360
VAL 238
0.0164
ARG 239
0.0279
GLY 240
0.0198
LEU 241
0.0157
PRO 242
0.0121
ASP 243
0.0091
VAL 244
0.0111
LEU 245
0.0123
MET 246
0.0126
VAL 247
0.0136
LEU 248
0.0134
SER 249
0.0110
GLU 250
0.0144
HIS 251
0.0111
ASP 252
0.0108
VAL 253
0.0105
ALA 254
0.0171
ALA 255
0.0146
MET 256
0.0135
ARG 257
0.0168
ALA 258
0.0163
ALA 259
0.0145
VAL 260
0.0163
THR 261
0.0164
ASP 262
0.0155
PHE 263
0.0162
ARG 264
0.0148
SER 265
0.0109
ALA 266
0.0123
LEU 267
0.0142
ALA 268
0.0104
GLU 269
0.0109
ARG 270
0.0144
THR 271
0.0182
GLY 272
0.0173
LYS 273
0.0105
ASP 274
0.0076
VAL 275
0.0113
PRO 276
0.0105
LEU 277
0.0121
LEU 278
0.0136
VAL 279
0.0159
ALA 280
0.0121
GLN 281
0.0125
GLY 282
0.0106
HIS 283
0.0041
ASN 284
0.0017
HIS 285
0.0042
ILE 286
0.0066
SER 287
0.0063
PRO 288
0.0097
HIS 289
0.0125
TYR 290
0.0108
ALA 291
0.0125
LEU 292
0.0127
SER 293
0.0117
SER 294
0.0121
GLY 295
0.0093
GLU 296
0.0112
GLY 297
0.0126
GLU 298
0.0121
GLU 299
0.0134
TRP 300
0.0138
GLY 301
0.0115
HIS 302
0.0112
ASP 303
0.0155
VAL 304
0.0132
ILE 305
0.0119
ARG 306
0.0153
TRP 307
0.0118
MET 308
0.0096
ARG 309
0.0125
ALA 310
0.0137
LYS 311
0.0087
LEU 312
0.0112
ALA 313
0.0185
SER 314
0.0163
GLY 315
0.0167
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.