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 = 0.0673
LEU 18
0.0313
ALA 19
0.0135
GLN 20
0.0061
VAL 21
0.0153
THR 22
0.0245
PHE 23
0.0228
ALA 24
0.0083
ASN 25
0.0133
GLU 26
0.0206
ALA 27
0.0116
ILE 28
0.0074
TYR 29
0.0033
PRO 30
0.0046
LEU 31
0.0082
LEU 32
0.0090
GLU 33
0.0047
LYS 34
0.0084
ARG 35
0.0089
ARG 36
0.0035
ALA 37
0.0047
GLU 38
0.0039
ILE 39
0.0024
GLU 40
0.0056
ASN 41
0.0083
VAL 42
0.0060
THR 43
0.0074
ARG 44
0.0071
LYS 45
0.0071
THR 46
0.0085
PHE 47
0.0094
ARG 48
0.0096
TYR 49
0.0003
GLY 50
0.0081
ALA 51
0.0476
LEU 52
0.0157
PRO 53
0.0298
GLY 54
0.0082
SER 55
0.0040
GLU 56
0.0063
MET 57
0.0070
ASP 58
0.0055
VAL 59
0.0050
TYR 60
0.0065
TYR 61
0.0084
PRO 62
0.0089
SER 63
0.0202
SER 64
0.0253
THR 65
0.0291
PRO 66
0.0302
SER 67
0.0200
GLY 68
0.0167
LYS 69
0.0147
ALA 70
0.0037
PRO 71
0.0067
VAL 72
0.0089
LEU 73
0.0089
ALA 74
0.0088
PHE 75
0.0047
VAL 76
0.0051
HIS 77
0.0044
GLY 78
0.0040
GLY 79
0.0069
ALA 80
0.0168
SER 81
0.0161
VAL 82
0.0132
HIS 83
0.0101
GLY 84
0.0032
SER 85
0.0029
LYS 86
0.0035
THR 87
0.0060
HIS 88
0.0053
PRO 89
0.0062
PRO 90
0.0114
PRO 91
0.0101
GLY 92
0.0086
ASP 93
0.0056
LEU 94
0.0044
ILE 95
0.0060
TYR 96
0.0048
LYS 97
0.0036
ASN 98
0.0036
VAL 99
0.0037
GLY 100
0.0074
ALA 101
0.0060
PHE 102
0.0067
TYR 103
0.0110
ALA 104
0.0133
SER 105
0.0156
GLN 106
0.0150
GLY 107
0.0179
PHE 108
0.0114
VAL 109
0.0111
THR 110
0.0117
VAL 111
0.0067
ILE 112
0.0059
PRO 113
0.0079
ASP 114
0.0043
TYR 115
0.0045
ARG 116
0.0065
LYS 117
0.0174
LEU 118
0.0200
PRO 119
0.0218
GLY 120
0.0152
MET 121
0.0125
LYS 122
0.0098
TRP 123
0.0062
PRO 124
0.0047
ASP 125
0.0066
ALA 126
0.0082
PRO 127
0.0078
SER 128
0.0058
ASP 129
0.0051
ILE 130
0.0088
ALA 131
0.0079
SER 132
0.0044
ALA 133
0.0062
LEU 134
0.0088
THR 135
0.0107
PHE 136
0.0051
LEU 137
0.0033
VAL 138
0.0139
ALA 139
0.0176
HIS 140
0.0134
SER 141
0.0117
SER 142
0.0112
ASP 143
0.0166
VAL 144
0.0101
ASN 145
0.0062
ALA 146
0.0116
SER 147
0.0461
ALA 148
0.0158
PRO 149
0.0074
THR 150
0.0075
ALA 151
0.0099
ALA 152
0.0116
ASP 153
0.0141
VAL 154
0.0210
GLN 155
0.0232
ASN 156
0.0068
ILE 157
0.0070
PHE 158
0.0099
LEU 159
0.0059
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0027
SER 163
0.0066
ALA 164
0.0072
GLY 165
0.0057
GLY 166
0.0067
ALA 167
0.0075
ILE 168
0.0083
ALA 169
0.0092
SER 170
0.0098
ASP 171
0.0080
VAL 172
0.0092
LEU 173
0.0101
LEU 174
0.0126
ALA 175
0.0126
PRO 176
0.0131
GLY 177
0.0166
LEU 178
0.0145
LEU 179
0.0174
PRO 180
0.0179
ALA 181
0.0214
ASN 182
0.0252
VAL 183
0.0185
ARG 184
0.0143
ARG 185
0.0185
SER 186
0.0126
VAL 187
0.0091
ARG 188
0.0033
GLY 189
0.0074
LEU 190
0.0055
ILE 191
0.0045
VAL 192
0.0024
PHE 193
0.0024
GLY 194
0.0048
GLY 195
0.0028
MET 196
0.0043
MET 197
0.0037
HIS 198
0.0107
TYR 199
0.0147
ARG 200
0.0169
GLY 201
0.0673
LEU 202
0.0269
GLU 203
0.0188
TYR 204
0.0172
PRO 205
0.0222
ILE 206
0.0258
PRO 207
0.0240
PRO 208
0.0215
PHE 209
0.0178
VAL 210
0.0120
LEU 211
0.0066
PRO 212
0.0086
GLY 213
0.0078
TYR 214
0.0063
TYR 215
0.0076
GLY 216
0.0257
THR 217
0.0196
ASP 218
0.0154
GLU 219
0.0197
ASP 220
0.0119
VAL 221
0.0070
ARG 222
0.0076
ALA 223
0.0024
HIS 224
0.0041
GLU 225
0.0079
PRO 226
0.0064
LEU 227
0.0049
GLY 228
0.0054
LEU 229
0.0065
LEU 230
0.0072
GLU 231
0.0067
SER 232
0.0090
ALA 233
0.0121
SER 234
0.0156
ASP 235
0.0105
GLU 236
0.0125
ILE 237
0.0069
VAL 238
0.0127
ARG 239
0.0141
GLY 240
0.0110
LEU 241
0.0096
PRO 242
0.0085
ASP 243
0.0039
VAL 244
0.0040
LEU 245
0.0043
MET 246
0.0035
VAL 247
0.0016
LEU 248
0.0031
SER 249
0.0026
GLU 250
0.0162
HIS 251
0.0107
ASP 252
0.0159
VAL 253
0.0244
ALA 254
0.0271
ALA 255
0.0174
MET 256
0.0107
ARG 257
0.0130
ALA 258
0.0098
ALA 259
0.0048
VAL 260
0.0037
THR 261
0.0084
ASP 262
0.0103
PHE 263
0.0090
ARG 264
0.0091
SER 265
0.0081
ALA 266
0.0066
LEU 267
0.0034
ALA 268
0.0118
GLU 269
0.0181
ARG 270
0.0072
THR 271
0.0067
GLY 272
0.0076
LYS 273
0.0064
ASP 274
0.0134
VAL 275
0.0100
PRO 276
0.0068
LEU 277
0.0046
LEU 278
0.0044
VAL 279
0.0127
ALA 280
0.0123
GLN 281
0.0221
GLY 282
0.0168
HIS 283
0.0093
ASN 284
0.0074
HIS 285
0.0083
ILE 286
0.0124
SER 287
0.0123
PRO 288
0.0100
HIS 289
0.0104
TYR 290
0.0109
ALA 291
0.0157
LEU 292
0.0105
SER 293
0.0091
SER 294
0.0127
GLY 295
0.0124
GLU 296
0.0170
GLY 297
0.0196
GLU 298
0.0108
GLU 299
0.0125
TRP 300
0.0091
GLY 301
0.0024
HIS 302
0.0123
ASP 303
0.0139
VAL 304
0.0106
ILE 305
0.0175
ARG 306
0.0224
TRP 307
0.0151
MET 308
0.0192
ARG 309
0.0199
ALA 310
0.0151
LYS 311
0.0109
LEU 312
0.0059
ALA 313
0.0076
SER 314
0.0093
GLY 315
0.0089
LEU 18
0.0237
ALA 19
0.0149
GLN 20
0.0137
VAL 21
0.0187
THR 22
0.0303
PHE 23
0.0276
ALA 24
0.0147
ASN 25
0.0193
GLU 26
0.0259
ALA 27
0.0100
ILE 28
0.0057
TYR 29
0.0053
PRO 30
0.0028
LEU 31
0.0052
LEU 32
0.0062
GLU 33
0.0052
LYS 34
0.0054
ARG 35
0.0054
ARG 36
0.0074
ALA 37
0.0085
GLU 38
0.0080
ILE 39
0.0087
GLU 40
0.0096
ASN 41
0.0111
VAL 42
0.0070
THR 43
0.0068
ARG 44
0.0063
LYS 45
0.0064
THR 46
0.0062
PHE 47
0.0065
ARG 48
0.0138
TYR 49
0.0081
GLY 50
0.0161
ALA 51
0.0460
LEU 52
0.0171
PRO 53
0.0336
GLY 54
0.0108
SER 55
0.0085
GLU 56
0.0099
MET 57
0.0070
ASP 58
0.0059
VAL 59
0.0065
TYR 60
0.0074
TYR 61
0.0105
PRO 62
0.0118
SER 63
0.0257
SER 64
0.0270
THR 65
0.0309
PRO 66
0.0334
SER 67
0.0290
GLY 68
0.0216
LYS 69
0.0210
ALA 70
0.0048
PRO 71
0.0069
VAL 72
0.0119
LEU 73
0.0133
ALA 74
0.0139
PHE 75
0.0052
VAL 76
0.0047
HIS 77
0.0039
GLY 78
0.0028
GLY 79
0.0050
ALA 80
0.0112
SER 81
0.0115
VAL 82
0.0072
HIS 83
0.0092
GLY 84
0.0041
SER 85
0.0042
LYS 86
0.0045
THR 87
0.0046
HIS 88
0.0057
PRO 89
0.0074
PRO 90
0.0072
PRO 91
0.0080
GLY 92
0.0063
ASP 93
0.0057
LEU 94
0.0042
ILE 95
0.0040
TYR 96
0.0047
LYS 97
0.0044
ASN 98
0.0032
VAL 99
0.0059
GLY 100
0.0103
ALA 101
0.0088
PHE 102
0.0084
TYR 103
0.0124
ALA 104
0.0160
SER 105
0.0190
GLN 106
0.0168
GLY 107
0.0185
PHE 108
0.0128
VAL 109
0.0127
THR 110
0.0147
VAL 111
0.0099
ILE 112
0.0074
PRO 113
0.0097
ASP 114
0.0074
TYR 115
0.0053
ARG 116
0.0066
LYS 117
0.0116
LEU 118
0.0136
PRO 119
0.0150
GLY 120
0.0150
MET 121
0.0143
LYS 122
0.0113
TRP 123
0.0075
PRO 124
0.0046
ASP 125
0.0079
ALA 126
0.0084
PRO 127
0.0054
SER 128
0.0031
ASP 129
0.0039
ILE 130
0.0073
ALA 131
0.0063
SER 132
0.0049
ALA 133
0.0060
LEU 134
0.0076
THR 135
0.0108
PHE 136
0.0077
LEU 137
0.0084
VAL 138
0.0175
ALA 139
0.0224
HIS 140
0.0175
SER 141
0.0171
SER 142
0.0116
ASP 143
0.0191
VAL 144
0.0122
ASN 145
0.0066
ALA 146
0.0162
SER 147
0.0636
ALA 148
0.0220
PRO 149
0.0122
THR 150
0.0113
ALA 151
0.0160
ALA 152
0.0199
ASP 153
0.0223
VAL 154
0.0386
GLN 155
0.0377
ASN 156
0.0086
ILE 157
0.0108
PHE 158
0.0160
LEU 159
0.0086
VAL 160
0.0067
GLY 161
0.0049
HIS 162
0.0057
SER 163
0.0081
ALA 164
0.0089
GLY 165
0.0062
GLY 166
0.0063
ALA 167
0.0078
ILE 168
0.0068
ALA 169
0.0090
SER 170
0.0098
ASP 171
0.0085
VAL 172
0.0093
LEU 173
0.0136
LEU 174
0.0199
ALA 175
0.0191
PRO 176
0.0203
GLY 177
0.0234
LEU 178
0.0178
LEU 179
0.0185
PRO 180
0.0173
ALA 181
0.0124
ASN 182
0.0179
VAL 183
0.0106
ARG 184
0.0137
ARG 185
0.0206
SER 186
0.0127
VAL 187
0.0131
ARG 188
0.0079
GLY 189
0.0111
LEU 190
0.0074
ILE 191
0.0055
VAL 192
0.0044
PHE 193
0.0055
GLY 194
0.0061
GLY 195
0.0051
MET 196
0.0058
MET 197
0.0034
HIS 198
0.0053
TYR 199
0.0052
ARG 200
0.0062
GLY 201
0.0547
LEU 202
0.0222
GLU 203
0.0185
TYR 204
0.0108
PRO 205
0.0078
ILE 206
0.0083
PRO 207
0.0180
PRO 208
0.0156
PHE 209
0.0150
VAL 210
0.0059
LEU 211
0.0054
PRO 212
0.0112
GLY 213
0.0085
TYR 214
0.0091
TYR 215
0.0102
GLY 216
0.0238
THR 217
0.0183
ASP 218
0.0132
GLU 219
0.0150
ASP 220
0.0104
VAL 221
0.0102
ARG 222
0.0059
ALA 223
0.0031
HIS 224
0.0048
GLU 225
0.0040
PRO 226
0.0056
LEU 227
0.0043
GLY 228
0.0071
LEU 229
0.0081
LEU 230
0.0083
GLU 231
0.0149
SER 232
0.0153
ALA 233
0.0173
SER 234
0.0253
ASP 235
0.0112
GLU 236
0.0107
ILE 237
0.0112
VAL 238
0.0160
ARG 239
0.0183
GLY 240
0.0147
LEU 241
0.0130
PRO 242
0.0122
ASP 243
0.0066
VAL 244
0.0054
LEU 245
0.0063
MET 246
0.0044
VAL 247
0.0045
LEU 248
0.0021
SER 249
0.0067
GLU 250
0.0142
HIS 251
0.0129
ASP 252
0.0157
VAL 253
0.0263
ALA 254
0.0294
ALA 255
0.0191
MET 256
0.0140
ARG 257
0.0145
ALA 258
0.0103
ALA 259
0.0053
VAL 260
0.0036
THR 261
0.0035
ASP 262
0.0030
PHE 263
0.0013
ARG 264
0.0129
SER 265
0.0137
ALA 266
0.0125
LEU 267
0.0123
ALA 268
0.0164
GLU 269
0.0251
ARG 270
0.0091
THR 271
0.0110
GLY 272
0.0173
LYS 273
0.0070
ASP 274
0.0162
VAL 275
0.0134
PRO 276
0.0145
LEU 277
0.0111
LEU 278
0.0127
VAL 279
0.0177
ALA 280
0.0216
GLN 281
0.0281
GLY 282
0.0160
HIS 283
0.0132
ASN 284
0.0134
HIS 285
0.0130
ILE 286
0.0181
SER 287
0.0170
PRO 288
0.0134
HIS 289
0.0133
TYR 290
0.0126
ALA 291
0.0175
LEU 292
0.0110
SER 293
0.0073
SER 294
0.0103
GLY 295
0.0128
GLU 296
0.0217
GLY 297
0.0247
GLU 298
0.0158
GLU 299
0.0151
TRP 300
0.0141
GLY 301
0.0060
HIS 302
0.0068
ASP 303
0.0083
VAL 304
0.0060
ILE 305
0.0141
ARG 306
0.0183
TRP 307
0.0146
MET 308
0.0201
ARG 309
0.0219
ALA 310
0.0199
LYS 311
0.0178
LEU 312
0.0148
ALA 313
0.0143
SER 314
0.0187
GLY 315
0.0152
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.