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 = 0.0539
LEU 18
0.0331
ALA 19
0.0281
GLN 20
0.0118
VAL 21
0.0143
THR 22
0.0132
PHE 23
0.0103
ALA 24
0.0087
ASN 25
0.0102
GLU 26
0.0085
ALA 27
0.0090
ILE 28
0.0101
TYR 29
0.0106
PRO 30
0.0140
LEU 31
0.0117
LEU 32
0.0113
GLU 33
0.0145
LYS 34
0.0140
ARG 35
0.0120
ARG 36
0.0115
ALA 37
0.0102
GLU 38
0.0090
ILE 39
0.0099
GLU 40
0.0104
ASN 41
0.0093
VAL 42
0.0169
THR 43
0.0147
ARG 44
0.0124
LYS 45
0.0070
THR 46
0.0089
PHE 47
0.0108
ARG 48
0.0213
TYR 49
0.0177
GLY 50
0.0173
ALA 51
0.0404
LEU 52
0.0470
PRO 53
0.0539
GLY 54
0.0150
SER 55
0.0102
GLU 56
0.0157
MET 57
0.0117
ASP 58
0.0099
VAL 59
0.0063
TYR 60
0.0124
TYR 61
0.0128
PRO 62
0.0147
SER 63
0.0225
SER 64
0.0190
THR 65
0.0175
PRO 66
0.0248
SER 67
0.0365
GLY 68
0.0321
LYS 69
0.0169
ALA 70
0.0135
PRO 71
0.0119
VAL 72
0.0099
LEU 73
0.0103
ALA 74
0.0114
PHE 75
0.0074
VAL 76
0.0076
HIS 77
0.0085
GLY 78
0.0071
GLY 79
0.0082
ALA 80
0.0082
TYR 81
0.0099
VAL 82
0.0104
HIS 83
0.0105
GLY 84
0.0054
SER 85
0.0061
LYS 86
0.0063
THR 87
0.0039
HIS 88
0.0027
PRO 89
0.0070
PRO 90
0.0092
PRO 91
0.0102
GLY 92
0.0084
ASP 93
0.0075
LEU 94
0.0069
ILE 95
0.0055
TYR 96
0.0058
LYS 97
0.0064
ASN 98
0.0071
VAL 99
0.0101
GLY 100
0.0107
ALA 101
0.0102
PHE 102
0.0096
TYR 103
0.0105
ALA 104
0.0124
SER 105
0.0127
GLN 106
0.0102
GLY 107
0.0142
PHE 108
0.0116
VAL 109
0.0122
THR 110
0.0125
VAL 111
0.0081
ILE 112
0.0107
PRO 113
0.0114
ASP 114
0.0105
TYR 115
0.0131
ARG 116
0.0159
LYS 117
0.0120
LEU 118
0.0110
PRO 119
0.0114
GLY 120
0.0172
MET 121
0.0151
LYS 122
0.0133
TRP 123
0.0119
PRO 124
0.0134
ASP 125
0.0172
ALA 126
0.0173
PRO 127
0.0164
SER 128
0.0176
ASP 129
0.0187
ILE 130
0.0182
ALA 131
0.0183
SER 132
0.0216
ALA 133
0.0206
LEU 134
0.0177
THR 135
0.0218
PHE 136
0.0211
LEU 137
0.0132
VAL 138
0.0148
ALA 139
0.0243
HIS 140
0.0213
SER 141
0.0111
SER 142
0.0211
ASP 143
0.0138
VAL 144
0.0027
ASN 145
0.0123
ALA 146
0.0175
SER 147
0.0320
ALA 148
0.0230
PRO 149
0.0236
THR 150
0.0188
ALA 151
0.0164
ALA 152
0.0120
ASP 153
0.0080
VAL 154
0.0067
GLN 155
0.0061
ASN 156
0.0098
ILE 157
0.0109
PHE 158
0.0106
LEU 159
0.0086
VAL 160
0.0074
GLY 161
0.0074
HIS 162
0.0031
SER 163
0.0044
ALA 164
0.0070
GLY 165
0.0070
GLY 166
0.0066
ALA 167
0.0069
ILE 168
0.0086
ALA 169
0.0084
SER 170
0.0079
ASP 171
0.0090
VAL 172
0.0101
LEU 173
0.0078
LEU 174
0.0090
ALA 175
0.0101
PRO 176
0.0103
GLY 177
0.0179
LEU 178
0.0176
LEU 179
0.0158
PRO 180
0.0231
ALA 181
0.0211
ASN 182
0.0238
VAL 183
0.0178
ARG 184
0.0085
ARG 185
0.0121
SER 186
0.0092
VAL 187
0.0094
ARG 188
0.0089
GLY 189
0.0066
LEU 190
0.0072
ILE 191
0.0057
VAL 192
0.0062
PHE 193
0.0057
GLY 194
0.0076
GLY 195
0.0056
MET 196
0.0065
MET 197
0.0052
HIS 198
0.0076
TYR 199
0.0093
ARG 200
0.0100
GLY 201
0.0381
LEU 202
0.0294
GLU 203
0.0296
TYR 204
0.0217
PRO 205
0.0240
ILE 206
0.0222
PRO 207
0.0133
PRO 208
0.0078
PHE 209
0.0084
VAL 210
0.0085
LEU 211
0.0053
PRO 212
0.0114
GLY 213
0.0125
TYR 214
0.0091
TYR 215
0.0067
GLY 216
0.0238
THR 217
0.0311
ASP 218
0.0352
GLU 219
0.0318
ASP 220
0.0150
VAL 221
0.0102
ARG 222
0.0163
ALA 223
0.0158
HIS 224
0.0102
GLU 225
0.0081
PRO 226
0.0087
LEU 227
0.0081
GLY 228
0.0108
LEU 229
0.0104
LEU 230
0.0096
GLU 231
0.0125
SER 232
0.0114
ALA 233
0.0073
SER 234
0.0153
ASP 235
0.0192
GLU 236
0.0170
ILE 237
0.0035
VAL 238
0.0059
ARG 239
0.0075
GLY 240
0.0059
LEU 241
0.0064
PRO 242
0.0104
ASP 243
0.0079
VAL 244
0.0090
LEU 245
0.0084
MET 246
0.0122
VAL 247
0.0125
LEU 248
0.0151
SER 249
0.0191
GLU 250
0.0296
HIS 251
0.0240
ASP 252
0.0149
VAL 253
0.0132
ALA 254
0.0194
ALA 255
0.0184
MET 256
0.0143
ARG 257
0.0189
ALA 258
0.0138
ALA 259
0.0110
VAL 260
0.0082
THR 261
0.0067
ASP 262
0.0062
PHE 263
0.0018
ARG 264
0.0027
SER 265
0.0022
ALA 266
0.0038
LEU 267
0.0051
ALA 268
0.0056
GLU 269
0.0075
ARG 270
0.0059
THR 271
0.0037
GLY 272
0.0062
LYS 273
0.0088
ASP 274
0.0086
VAL 275
0.0080
PRO 276
0.0129
LEU 277
0.0147
LEU 278
0.0139
VAL 279
0.0255
ALA 280
0.0197
GLN 281
0.0284
GLY 282
0.0287
HIS 283
0.0193
ASN 284
0.0150
HIS 285
0.0083
ILE 286
0.0053
SER 287
0.0078
PRO 288
0.0054
HIS 289
0.0045
TYR 290
0.0057
ALA 291
0.0086
LEU 292
0.0060
SER 293
0.0039
SER 294
0.0077
GLY 295
0.0076
GLU 296
0.0116
GLY 297
0.0137
GLU 298
0.0095
GLU 299
0.0119
TRP 300
0.0094
GLY 301
0.0049
HIS 302
0.0056
ASP 303
0.0072
VAL 304
0.0038
ILE 305
0.0041
ARG 306
0.0092
TRP 307
0.0048
MET 308
0.0059
ARG 309
0.0106
ALA 310
0.0123
LYS 311
0.0091
LEU 312
0.0167
ALA 313
0.0272
SER 314
0.0282
GLY 315
0.0314
LEU 18
0.0331
ALA 19
0.0280
GLN 20
0.0118
VAL 21
0.0143
THR 22
0.0136
PHE 23
0.0094
ALA 24
0.0064
ASN 25
0.0083
GLU 26
0.0062
ALA 27
0.0067
ILE 28
0.0082
TYR 29
0.0087
PRO 30
0.0116
LEU 31
0.0100
LEU 32
0.0098
GLU 33
0.0123
LYS 34
0.0119
ARG 35
0.0104
ARG 36
0.0099
ALA 37
0.0084
GLU 38
0.0075
ILE 39
0.0087
GLU 40
0.0094
ASN 41
0.0081
VAL 42
0.0158
THR 43
0.0139
ARG 44
0.0117
LYS 45
0.0072
THR 46
0.0088
PHE 47
0.0101
ARG 48
0.0197
TYR 49
0.0169
GLY 50
0.0165
ALA 51
0.0393
LEU 52
0.0441
PRO 53
0.0499
GLY 54
0.0135
SER 55
0.0095
GLU 56
0.0146
MET 57
0.0112
ASP 58
0.0096
VAL 59
0.0062
TYR 60
0.0115
TYR 61
0.0119
PRO 62
0.0136
SER 63
0.0201
SER 64
0.0169
THR 65
0.0162
PRO 66
0.0254
SER 67
0.0348
GLY 68
0.0299
LYS 69
0.0167
ALA 70
0.0126
PRO 71
0.0107
VAL 72
0.0086
LEU 73
0.0090
ALA 74
0.0100
PHE 75
0.0067
VAL 76
0.0071
HIS 77
0.0082
GLY 78
0.0070
GLY 79
0.0081
ALA 80
0.0078
TYR 81
0.0098
VAL 82
0.0103
HIS 83
0.0109
GLY 84
0.0058
SER 85
0.0063
LYS 86
0.0065
THR 87
0.0041
HIS 88
0.0026
PRO 89
0.0066
PRO 90
0.0085
PRO 91
0.0095
GLY 92
0.0072
ASP 93
0.0061
LEU 94
0.0059
ILE 95
0.0042
TYR 96
0.0051
LYS 97
0.0057
ASN 98
0.0064
VAL 99
0.0088
GLY 100
0.0094
ALA 101
0.0091
PHE 102
0.0080
TYR 103
0.0088
ALA 104
0.0106
SER 105
0.0107
GLN 106
0.0082
GLY 107
0.0120
PHE 108
0.0103
VAL 109
0.0110
THR 110
0.0113
VAL 111
0.0076
ILE 112
0.0102
PRO 113
0.0109
ASP 114
0.0103
TYR 115
0.0127
ARG 116
0.0150
LYS 117
0.0117
LEU 118
0.0103
PRO 119
0.0103
GLY 120
0.0152
MET 121
0.0134
LYS 122
0.0118
TRP 123
0.0116
PRO 124
0.0130
ASP 125
0.0161
ALA 126
0.0166
PRO 127
0.0157
SER 128
0.0167
ASP 129
0.0179
ILE 130
0.0172
ALA 131
0.0172
SER 132
0.0203
ALA 133
0.0193
LEU 134
0.0160
THR 135
0.0201
PHE 136
0.0195
LEU 137
0.0117
VAL 138
0.0131
ALA 139
0.0226
HIS 140
0.0196
SER 141
0.0102
SER 142
0.0195
ASP 143
0.0121
VAL 144
0.0027
ASN 145
0.0119
ALA 146
0.0165
SER 147
0.0310
ALA 148
0.0221
PRO 149
0.0221
THR 150
0.0177
ALA 151
0.0160
ALA 152
0.0121
ASP 153
0.0079
VAL 154
0.0060
GLN 155
0.0066
ASN 156
0.0091
ILE 157
0.0097
PHE 158
0.0094
LEU 159
0.0075
VAL 160
0.0067
GLY 161
0.0068
HIS 162
0.0029
SER 163
0.0039
ALA 164
0.0062
GLY 165
0.0062
GLY 166
0.0060
ALA 167
0.0061
ILE 168
0.0082
ALA 169
0.0074
SER 170
0.0068
ASP 171
0.0085
VAL 172
0.0091
LEU 173
0.0067
LEU 174
0.0084
ALA 175
0.0094
PRO 176
0.0092
GLY 177
0.0167
LEU 178
0.0165
LEU 179
0.0145
PRO 180
0.0227
ALA 181
0.0211
ASN 182
0.0238
VAL 183
0.0160
ARG 184
0.0073
ARG 185
0.0136
SER 186
0.0092
VAL 187
0.0094
ARG 188
0.0093
GLY 189
0.0064
LEU 190
0.0069
ILE 191
0.0058
VAL 192
0.0058
PHE 193
0.0056
GLY 194
0.0073
GLY 195
0.0047
MET 196
0.0056
MET 197
0.0044
HIS 198
0.0074
TYR 199
0.0088
ARG 200
0.0097
GLY 201
0.0345
LEU 202
0.0267
GLU 203
0.0266
TYR 204
0.0207
PRO 205
0.0232
ILE 206
0.0211
PRO 207
0.0127
PRO 208
0.0079
PHE 209
0.0086
VAL 210
0.0075
LEU 211
0.0039
PRO 212
0.0087
GLY 213
0.0097
TYR 214
0.0073
TYR 215
0.0058
GLY 216
0.0189
THR 217
0.0253
ASP 218
0.0282
GLU 219
0.0265
ASP 220
0.0134
VAL 221
0.0091
ARG 222
0.0138
ALA 223
0.0137
HIS 224
0.0097
GLU 225
0.0074
PRO 226
0.0078
LEU 227
0.0071
GLY 228
0.0098
LEU 229
0.0095
LEU 230
0.0086
GLU 231
0.0115
SER 232
0.0106
ALA 233
0.0073
SER 234
0.0135
ASP 235
0.0149
GLU 236
0.0132
ILE 237
0.0030
VAL 238
0.0046
ARG 239
0.0048
GLY 240
0.0065
LEU 241
0.0070
PRO 242
0.0107
ASP 243
0.0081
VAL 244
0.0093
LEU 245
0.0089
MET 246
0.0122
VAL 247
0.0126
LEU 248
0.0147
SER 249
0.0178
GLU 250
0.0274
HIS 251
0.0217
ASP 252
0.0133
VAL 253
0.0118
ALA 254
0.0175
ALA 255
0.0169
MET 256
0.0131
ARG 257
0.0173
ALA 258
0.0125
ALA 259
0.0100
VAL 260
0.0079
THR 261
0.0070
ASP 262
0.0061
PHE 263
0.0019
ARG 264
0.0038
SER 265
0.0033
ALA 266
0.0051
LEU 267
0.0058
ALA 268
0.0056
GLU 269
0.0077
ARG 270
0.0059
THR 271
0.0050
GLY 272
0.0068
LYS 273
0.0081
ASP 274
0.0073
VAL 275
0.0075
PRO 276
0.0129
LEU 277
0.0146
LEU 278
0.0141
VAL 279
0.0248
ALA 280
0.0189
GLN 281
0.0267
GLY 282
0.0266
HIS 283
0.0176
ASN 284
0.0131
HIS 285
0.0070
ILE 286
0.0048
SER 287
0.0065
PRO 288
0.0047
HIS 289
0.0037
TYR 290
0.0050
ALA 291
0.0082
LEU 292
0.0057
SER 293
0.0037
SER 294
0.0071
GLY 295
0.0078
GLU 296
0.0119
GLY 297
0.0135
GLU 298
0.0098
GLU 299
0.0123
TRP 300
0.0101
GLY 301
0.0057
HIS 302
0.0060
ASP 303
0.0081
VAL 304
0.0051
ILE 305
0.0027
ARG 306
0.0080
TRP 307
0.0044
MET 308
0.0046
ARG 309
0.0091
ALA 310
0.0111
LYS 311
0.0084
LEU 312
0.0161
ALA 313
0.0255
SER 314
0.0304
GLY 315
0.0382
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.