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 = 0.0657
LEU 18
0.0026
ALA 19
0.0052
GLN 20
0.0034
VAL 21
0.0038
THR 22
0.0068
PHE 23
0.0083
ALA 24
0.0083
ASN 25
0.0100
GLU 26
0.0116
ALA 27
0.0121
ILE 28
0.0106
TYR 29
0.0113
PRO 30
0.0150
LEU 31
0.0128
LEU 32
0.0125
GLU 33
0.0153
LYS 34
0.0160
ARG 35
0.0150
ARG 36
0.0138
ALA 37
0.0149
GLU 38
0.0135
ILE 39
0.0109
GLU 40
0.0117
ASN 41
0.0119
VAL 42
0.0091
THR 43
0.0055
ARG 44
0.0048
LYS 45
0.0080
THR 46
0.0069
PHE 47
0.0091
ARG 48
0.0129
TYR 49
0.0123
GLY 50
0.0270
ALA 51
0.0551
LEU 52
0.0600
PRO 53
0.0625
GLY 54
0.0294
SER 55
0.0199
GLU 56
0.0142
MET 57
0.0086
ASP 58
0.0066
VAL 59
0.0046
TYR 60
0.0048
TYR 61
0.0046
PRO 62
0.0087
SER 63
0.0174
SER 64
0.0126
THR 65
0.0067
PRO 66
0.0103
SER 67
0.0183
GLY 68
0.0129
LYS 69
0.0048
ALA 70
0.0035
PRO 71
0.0065
VAL 72
0.0051
LEU 73
0.0051
ALA 74
0.0042
PHE 75
0.0033
VAL 76
0.0028
HIS 77
0.0015
GLY 78
0.0060
GLY 79
0.0085
ALA 80
0.0112
TYR 81
0.0108
VAL 82
0.0101
HIS 83
0.0095
GLY 84
0.0031
SER 85
0.0032
LYS 86
0.0067
THR 87
0.0073
HIS 88
0.0076
PRO 89
0.0096
PRO 90
0.0110
PRO 91
0.0096
GLY 92
0.0107
ASP 93
0.0101
LEU 94
0.0097
ILE 95
0.0076
TYR 96
0.0059
LYS 97
0.0075
ASN 98
0.0067
VAL 99
0.0074
GLY 100
0.0085
ALA 101
0.0090
PHE 102
0.0107
TYR 103
0.0108
ALA 104
0.0106
SER 105
0.0131
GLN 106
0.0139
GLY 107
0.0109
PHE 108
0.0077
VAL 109
0.0043
THR 110
0.0055
VAL 111
0.0037
ILE 112
0.0043
PRO 113
0.0047
ASP 114
0.0058
TYR 115
0.0028
ARG 116
0.0022
LYS 117
0.0102
LEU 118
0.0107
PRO 119
0.0102
GLY 120
0.0096
MET 121
0.0115
LYS 122
0.0126
TRP 123
0.0145
PRO 124
0.0140
ASP 125
0.0114
ALA 126
0.0108
PRO 127
0.0116
SER 128
0.0097
ASP 129
0.0062
ILE 130
0.0073
ALA 131
0.0089
SER 132
0.0074
ALA 133
0.0080
LEU 134
0.0096
THR 135
0.0147
PHE 136
0.0149
LEU 137
0.0133
VAL 138
0.0170
ALA 139
0.0233
HIS 140
0.0214
SER 141
0.0212
SER 142
0.0252
ASP 143
0.0231
VAL 144
0.0165
ASN 145
0.0189
ALA 146
0.0253
SER 147
0.0307
ALA 148
0.0181
PRO 149
0.0154
THR 150
0.0077
ALA 151
0.0084
ALA 152
0.0070
ASP 153
0.0068
VAL 154
0.0104
GLN 155
0.0119
ASN 156
0.0085
ILE 157
0.0067
PHE 158
0.0073
LEU 159
0.0049
VAL 160
0.0060
GLY 161
0.0068
HIS 162
0.0082
SER 163
0.0085
ALA 164
0.0086
GLY 165
0.0091
GLY 166
0.0109
ALA 167
0.0115
ILE 168
0.0090
ALA 169
0.0099
SER 170
0.0096
ASP 171
0.0116
VAL 172
0.0095
LEU 173
0.0071
LEU 174
0.0108
ALA 175
0.0134
PRO 176
0.0127
GLY 177
0.0083
LEU 178
0.0082
LEU 179
0.0067
PRO 180
0.0128
ALA 181
0.0145
ASN 182
0.0157
VAL 183
0.0117
ARG 184
0.0110
ARG 185
0.0138
SER 186
0.0122
VAL 187
0.0087
ARG 188
0.0100
GLY 189
0.0053
LEU 190
0.0066
ILE 191
0.0083
VAL 192
0.0118
PHE 193
0.0116
GLY 194
0.0118
GLY 195
0.0146
MET 196
0.0138
MET 197
0.0141
HIS 198
0.0110
TYR 199
0.0086
ARG 200
0.0073
GLY 201
0.0114
LEU 202
0.0138
GLU 203
0.0167
TYR 204
0.0160
PRO 205
0.0190
ILE 206
0.0152
PRO 207
0.0082
PRO 208
0.0047
PHE 209
0.0077
VAL 210
0.0106
TRP 211
0.0078
PRO 212
0.0088
GLY 213
0.0123
TYR 214
0.0140
TYR 215
0.0134
GLY 216
0.0239
THR 217
0.0331
ASP 218
0.0310
GLU 219
0.0369
ASP 220
0.0286
VAL 221
0.0067
ARG 222
0.0067
ALA 223
0.0161
HIS 224
0.0174
GLU 225
0.0118
PRO 226
0.0151
LEU 227
0.0115
GLY 228
0.0108
LEU 229
0.0136
LEU 230
0.0117
GLU 231
0.0076
SER 232
0.0091
ALA 233
0.0098
SER 234
0.0153
ASP 235
0.0167
GLU 236
0.0220
ILE 237
0.0129
VAL 238
0.0030
ARG 239
0.0087
GLY 240
0.0079
LEU 241
0.0034
PRO 242
0.0034
ASP 243
0.0098
VAL 244
0.0100
LEU 245
0.0112
MET 246
0.0143
VAL 247
0.0134
LEU 248
0.0133
SER 249
0.0124
GLU 250
0.0150
HIS 251
0.0130
ASP 252
0.0128
VAL 253
0.0134
ALA 254
0.0157
ALA 255
0.0161
MET 256
0.0160
ARG 257
0.0171
ALA 258
0.0168
ALA 259
0.0167
VAL 260
0.0173
THR 261
0.0175
ASP 262
0.0150
PHE 263
0.0153
ARG 264
0.0158
SER 265
0.0140
ALA 266
0.0124
LEU 267
0.0104
ALA 268
0.0108
GLU 269
0.0081
ARG 270
0.0025
THR 271
0.0033
GLY 272
0.0035
LYS 273
0.0096
ASP 274
0.0109
VAL 275
0.0129
PRO 276
0.0121
LEU 277
0.0134
LEU 278
0.0125
VAL 279
0.0146
ALA 280
0.0098
GLN 281
0.0100
GLY 282
0.0098
HIS 283
0.0070
ASN 284
0.0079
HIS 285
0.0082
ILE 286
0.0051
SER 287
0.0035
PRO 288
0.0045
HIS 289
0.0048
TYR 290
0.0052
ALA 291
0.0056
LEU 292
0.0074
SER 293
0.0090
SER 294
0.0098
GLY 295
0.0086
GLU 296
0.0076
GLY 297
0.0043
GLU 298
0.0070
GLU 299
0.0072
TRP 300
0.0091
GLY 301
0.0110
HIS 302
0.0136
ASP 303
0.0119
VAL 304
0.0131
ILE 305
0.0147
ARG 306
0.0144
TRP 307
0.0141
MET 308
0.0135
ARG 309
0.0167
ALA 310
0.0198
LYS 311
0.0183
LEU 312
0.0157
ALA 313
0.0177
SER 314
0.0342
GLY 315
0.0657
LEU 18
0.0081
ALA 19
0.0064
GLN 20
0.0068
VAL 21
0.0098
THR 22
0.0118
PHE 23
0.0112
ALA 24
0.0111
ASN 25
0.0128
GLU 26
0.0135
ALA 27
0.0119
ILE 28
0.0109
TYR 29
0.0120
PRO 30
0.0155
LEU 31
0.0146
LEU 32
0.0155
GLU 33
0.0174
LYS 34
0.0190
ARG 35
0.0197
ARG 36
0.0167
ALA 37
0.0183
GLU 38
0.0196
ILE 39
0.0159
GLU 40
0.0152
ASN 41
0.0162
VAL 42
0.0123
THR 43
0.0098
ARG 44
0.0100
LYS 45
0.0079
THR 46
0.0085
PHE 47
0.0101
ARG 48
0.0124
TYR 49
0.0077
GLY 50
0.0125
ALA 51
0.0229
LEU 52
0.0273
PRO 53
0.0295
GLY 54
0.0149
SER 55
0.0118
GLU 56
0.0107
MET 57
0.0098
ASP 58
0.0084
VAL 59
0.0078
TYR 60
0.0078
TYR 61
0.0054
PRO 62
0.0061
SER 63
0.0128
SER 64
0.0134
THR 65
0.0117
PRO 66
0.0232
SER 67
0.0185
GLY 68
0.0163
LYS 69
0.0082
ALA 70
0.0042
PRO 71
0.0092
VAL 72
0.0058
LEU 73
0.0062
ALA 74
0.0048
PHE 75
0.0055
VAL 76
0.0050
HIS 77
0.0041
GLY 78
0.0060
GLY 79
0.0063
ALA 80
0.0075
TYR 81
0.0084
VAL 82
0.0067
HIS 83
0.0064
GLY 84
0.0029
SER 85
0.0043
LYS 86
0.0075
THR 87
0.0087
HIS 88
0.0075
PRO 89
0.0090
PRO 90
0.0091
PRO 91
0.0072
GLY 92
0.0106
ASP 93
0.0115
LEU 94
0.0120
ILE 95
0.0101
TYR 96
0.0093
LYS 97
0.0115
ASN 98
0.0111
VAL 99
0.0105
GLY 100
0.0122
ALA 101
0.0127
PHE 102
0.0126
TYR 103
0.0122
ALA 104
0.0119
SER 105
0.0127
GLN 106
0.0139
GLY 107
0.0110
PHE 108
0.0082
VAL 109
0.0059
THR 110
0.0079
VAL 111
0.0065
ILE 112
0.0064
PRO 113
0.0057
ASP 114
0.0047
TYR 115
0.0044
ARG 116
0.0049
LYS 117
0.0086
LEU 118
0.0082
PRO 119
0.0083
GLY 120
0.0079
MET 121
0.0102
LYS 122
0.0115
TRP 123
0.0141
PRO 124
0.0151
ASP 125
0.0116
ALA 126
0.0107
PRO 127
0.0129
SER 128
0.0112
ASP 129
0.0069
ILE 130
0.0082
ALA 131
0.0102
SER 132
0.0070
ALA 133
0.0090
LEU 134
0.0112
THR 135
0.0144
PHE 136
0.0140
LEU 137
0.0149
VAL 138
0.0189
ALA 139
0.0209
HIS 140
0.0189
SER 141
0.0205
SER 142
0.0221
ASP 143
0.0195
VAL 144
0.0143
ASN 145
0.0161
ALA 146
0.0190
SER 147
0.0217
ALA 148
0.0121
PRO 149
0.0100
THR 150
0.0074
ALA 151
0.0097
ALA 152
0.0104
ASP 153
0.0108
VAL 154
0.0125
GLN 155
0.0132
ASN 156
0.0076
ILE 157
0.0050
PHE 158
0.0059
LEU 159
0.0062
VAL 160
0.0082
GLY 161
0.0091
HIS 162
0.0094
SER 163
0.0087
ALA 164
0.0084
GLY 165
0.0108
GLY 166
0.0131
ALA 167
0.0136
ILE 168
0.0110
ALA 169
0.0131
SER 170
0.0135
ASP 171
0.0157
VAL 172
0.0142
LEU 173
0.0129
LEU 174
0.0163
ALA 175
0.0201
PRO 176
0.0198
GLY 177
0.0119
LEU 178
0.0122
LEU 179
0.0105
PRO 180
0.0107
ALA 181
0.0119
ASN 182
0.0140
VAL 183
0.0140
ARG 184
0.0146
ARG 185
0.0139
SER 186
0.0113
VAL 187
0.0072
ARG 188
0.0082
GLY 189
0.0038
LEU 190
0.0078
ILE 191
0.0110
VAL 192
0.0145
PHE 193
0.0139
GLY 194
0.0132
GLY 195
0.0166
MET 196
0.0149
MET 197
0.0170
HIS 198
0.0143
TYR 199
0.0094
ARG 200
0.0087
GLY 201
0.0117
LEU 202
0.0140
GLU 203
0.0131
TYR 204
0.0119
PRO 205
0.0121
ILE 206
0.0067
PRO 207
0.0012
PRO 208
0.0041
PHE 209
0.0064
VAL 210
0.0045
TRP 211
0.0048
PRO 212
0.0092
GLY 213
0.0093
TYR 214
0.0112
TYR 215
0.0126
GLY 216
0.0220
THR 217
0.0292
ASP 218
0.0234
GLU 219
0.0286
ASP 220
0.0242
VAL 221
0.0072
ARG 222
0.0083
ALA 223
0.0180
HIS 224
0.0191
GLU 225
0.0153
PRO 226
0.0187
LEU 227
0.0154
GLY 228
0.0149
LEU 229
0.0177
LEU 230
0.0149
GLU 231
0.0101
SER 232
0.0142
ALA 233
0.0165
SER 234
0.0343
ASP 235
0.0380
GLU 236
0.0462
ILE 237
0.0269
VAL 238
0.0084
ARG 239
0.0193
GLY 240
0.0138
LEU 241
0.0088
PRO 242
0.0082
ASP 243
0.0097
VAL 244
0.0113
LEU 245
0.0138
MET 246
0.0184
VAL 247
0.0173
LEU 248
0.0166
SER 249
0.0152
GLU 250
0.0196
HIS 251
0.0165
ASP 252
0.0151
VAL 253
0.0146
ALA 254
0.0198
ALA 255
0.0178
MET 256
0.0179
ARG 257
0.0220
ALA 258
0.0210
ALA 259
0.0201
VAL 260
0.0218
THR 261
0.0217
ASP 262
0.0191
PHE 263
0.0195
ARG 264
0.0193
SER 265
0.0161
ALA 266
0.0129
LEU 267
0.0105
ALA 268
0.0138
GLU 269
0.0112
ARG 270
0.0051
THR 271
0.0041
GLY 272
0.0047
LYS 273
0.0155
ASP 274
0.0183
VAL 275
0.0190
PRO 276
0.0172
LEU 277
0.0176
LEU 278
0.0164
VAL 279
0.0192
ALA 280
0.0122
GLN 281
0.0135
GLY 282
0.0126
HIS 283
0.0075
ASN 284
0.0077
HIS 285
0.0076
ILE 286
0.0048
SER 287
0.0034
PRO 288
0.0044
HIS 289
0.0074
TYR 290
0.0076
ALA 291
0.0099
LEU 292
0.0121
SER 293
0.0138
SER 294
0.0140
GLY 295
0.0131
GLU 296
0.0114
GLY 297
0.0092
GLU 298
0.0114
GLU 299
0.0105
TRP 300
0.0103
GLY 301
0.0127
HIS 302
0.0147
ASP 303
0.0127
VAL 304
0.0133
ILE 305
0.0148
ARG 306
0.0146
TRP 307
0.0134
MET 308
0.0142
ARG 309
0.0175
ALA 310
0.0198
LYS 311
0.0179
LEU 312
0.0158
ALA 313
0.0203
SER 314
0.0344
GLY 315
0.0540
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.