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 = 0.0360
LEU 18
0.0069
ALA 19
0.0061
GLN 20
0.0078
VAL 21
0.0072
THR 22
0.0067
PHE 23
0.0065
ALA 24
0.0057
ASN 25
0.0071
GLU 26
0.0069
ALA 27
0.0058
ILE 28
0.0043
TYR 29
0.0051
PRO 30
0.0107
LEU 31
0.0078
LEU 32
0.0083
GLU 33
0.0114
LYS 34
0.0099
ARG 35
0.0106
ARG 36
0.0142
ALA 37
0.0160
GLU 38
0.0218
ILE 39
0.0204
GLU 40
0.0195
ASN 41
0.0220
VAL 42
0.0165
THR 43
0.0140
ARG 44
0.0155
LYS 45
0.0202
THR 46
0.0247
PHE 47
0.0263
ARG 48
0.0219
TYR 49
0.0171
GLY 50
0.0100
ALA 51
0.0201
LEU 52
0.0210
PRO 53
0.0341
GLY 54
0.0198
SER 55
0.0195
GLU 56
0.0229
MET 57
0.0205
ASP 58
0.0190
VAL 59
0.0171
TYR 60
0.0101
TYR 61
0.0073
PRO 62
0.0058
SER 63
0.0133
SER 64
0.0069
THR 65
0.0036
PRO 66
0.0209
SER 67
0.0274
GLY 68
0.0148
LYS 69
0.0117
ALA 70
0.0074
PRO 71
0.0063
VAL 72
0.0067
LEU 73
0.0047
ALA 74
0.0078
PHE 75
0.0111
VAL 76
0.0109
HIS 77
0.0095
GLY 78
0.0111
GLY 79
0.0106
ALA 80
0.0097
TYR 81
0.0096
VAL 82
0.0102
HIS 83
0.0113
GLY 84
0.0099
SER 85
0.0044
LYS 86
0.0088
THR 87
0.0063
HIS 88
0.0053
PRO 89
0.0043
PRO 90
0.0045
PRO 91
0.0045
GLY 92
0.0050
ASP 93
0.0070
LEU 94
0.0088
ILE 95
0.0095
TYR 96
0.0116
LYS 97
0.0112
ASN 98
0.0104
VAL 99
0.0115
GLY 100
0.0116
ALA 101
0.0113
PHE 102
0.0099
TYR 103
0.0068
ALA 104
0.0065
SER 105
0.0112
GLN 106
0.0086
GLY 107
0.0074
PHE 108
0.0042
VAL 109
0.0045
THR 110
0.0071
VAL 111
0.0118
ILE 112
0.0112
PRO 113
0.0120
ASP 114
0.0103
TYR 115
0.0083
ARG 116
0.0093
LYS 117
0.0115
LEU 118
0.0094
PRO 119
0.0106
GLY 120
0.0161
MET 121
0.0150
LYS 122
0.0146
TRP 123
0.0096
PRO 124
0.0123
ASP 125
0.0151
ALA 126
0.0142
PRO 127
0.0175
SER 128
0.0168
ASP 129
0.0136
ILE 130
0.0141
ALA 131
0.0148
SER 132
0.0107
ALA 133
0.0024
LEU 134
0.0040
THR 135
0.0055
PHE 136
0.0130
LEU 137
0.0165
VAL 138
0.0187
ALA 139
0.0192
HIS 140
0.0285
SER 141
0.0272
SER 142
0.0275
ASP 143
0.0247
VAL 144
0.0206
ASN 145
0.0158
ALA 146
0.0129
SER 147
0.0053
ALA 148
0.0029
PRO 149
0.0069
THR 150
0.0051
ALA 151
0.0089
ALA 152
0.0120
ASP 153
0.0236
VAL 154
0.0228
GLN 155
0.0247
ASN 156
0.0183
ILE 157
0.0119
PHE 158
0.0056
LEU 159
0.0076
VAL 160
0.0074
GLY 161
0.0063
HIS 162
0.0085
SER 163
0.0094
ALA 164
0.0097
GLY 165
0.0098
GLY 166
0.0104
ALA 167
0.0077
ILE 168
0.0109
ALA 169
0.0131
SER 170
0.0122
ASP 171
0.0125
VAL 172
0.0161
LEU 173
0.0174
LEU 174
0.0194
ALA 175
0.0203
PRO 176
0.0189
GLY 177
0.0263
LEU 178
0.0248
LEU 179
0.0220
PRO 180
0.0254
ALA 181
0.0221
ASN 182
0.0243
VAL 183
0.0204
ARG 184
0.0153
ARG 185
0.0221
SER 186
0.0238
VAL 187
0.0130
ARG 188
0.0168
GLY 189
0.0054
LEU 190
0.0038
ILE 191
0.0048
VAL 192
0.0044
PHE 193
0.0027
GLY 194
0.0027
GLY 195
0.0055
MET 196
0.0048
MET 197
0.0036
HIS 198
0.0098
TYR 199
0.0146
ARG 200
0.0171
GLY 201
0.0355
LEU 202
0.0222
GLU 203
0.0220
TYR 204
0.0094
PRO 205
0.0140
ILE 206
0.0132
PRO 207
0.0094
PRO 208
0.0100
PHE 209
0.0097
VAL 210
0.0130
TRP 211
0.0125
PRO 212
0.0104
GLY 213
0.0150
TYR 214
0.0121
TYR 215
0.0130
GLY 216
0.0199
THR 217
0.0199
ASP 218
0.0175
GLU 219
0.0187
ASP 220
0.0149
VAL 221
0.0114
ARG 222
0.0123
ALA 223
0.0148
HIS 224
0.0112
GLU 225
0.0073
PRO 226
0.0039
LEU 227
0.0045
GLY 228
0.0025
LEU 229
0.0051
LEU 230
0.0030
GLU 231
0.0054
SER 232
0.0079
ALA 233
0.0120
SER 234
0.0219
ASP 235
0.0118
GLU 236
0.0095
ILE 237
0.0103
VAL 238
0.0163
ARG 239
0.0180
GLY 240
0.0136
LEU 241
0.0168
PRO 242
0.0181
ASP 243
0.0092
VAL 244
0.0090
LEU 245
0.0081
MET 246
0.0035
VAL 247
0.0023
LEU 248
0.0014
SER 249
0.0106
GLU 250
0.0318
HIS 251
0.0283
ASP 252
0.0105
VAL 253
0.0141
ALA 254
0.0158
ALA 255
0.0117
MET 256
0.0072
ARG 257
0.0102
ALA 258
0.0104
ALA 259
0.0059
VAL 260
0.0039
THR 261
0.0033
ASP 262
0.0046
PHE 263
0.0018
ARG 264
0.0077
SER 265
0.0058
ALA 266
0.0058
LEU 267
0.0116
ALA 268
0.0126
GLU 269
0.0111
ARG 270
0.0116
THR 271
0.0203
GLY 272
0.0223
LYS 273
0.0230
ASP 274
0.0254
VAL 275
0.0231
PRO 276
0.0073
LEU 277
0.0067
LEU 278
0.0069
VAL 279
0.0117
ALA 280
0.0187
GLN 281
0.0339
GLY 282
0.0321
HIS 283
0.0203
ASN 284
0.0137
HIS 285
0.0069
ILE 286
0.0075
SER 287
0.0096
PRO 288
0.0063
HIS 289
0.0080
TYR 290
0.0062
ALA 291
0.0073
LEU 292
0.0081
SER 293
0.0079
SER 294
0.0085
GLY 295
0.0081
GLU 296
0.0114
GLY 297
0.0054
GLU 298
0.0074
GLU 299
0.0096
TRP 300
0.0094
GLY 301
0.0084
HIS 302
0.0076
ASP 303
0.0069
VAL 304
0.0057
ILE 305
0.0041
ARG 306
0.0067
TRP 307
0.0032
MET 308
0.0026
ARG 309
0.0072
ALA 310
0.0049
LYS 311
0.0050
LEU 312
0.0069
ALA 313
0.0135
SER 314
0.0186
GLY 315
0.0216
LEU 18
0.0067
ALA 19
0.0068
GLN 20
0.0097
VAL 21
0.0084
THR 22
0.0081
PHE 23
0.0082
ALA 24
0.0072
ASN 25
0.0080
GLU 26
0.0077
ALA 27
0.0073
ILE 28
0.0054
TYR 29
0.0060
PRO 30
0.0104
LEU 31
0.0078
LEU 32
0.0082
GLU 33
0.0105
LYS 34
0.0089
ARG 35
0.0103
ARG 36
0.0146
ALA 37
0.0172
GLU 38
0.0232
ILE 39
0.0206
GLU 40
0.0202
ASN 41
0.0227
VAL 42
0.0161
THR 43
0.0135
ARG 44
0.0153
LYS 45
0.0203
THR 46
0.0250
PHE 47
0.0270
ARG 48
0.0229
TYR 49
0.0180
GLY 50
0.0105
ALA 51
0.0207
LEU 52
0.0219
PRO 53
0.0360
GLY 54
0.0211
SER 55
0.0205
GLU 56
0.0240
MET 57
0.0211
ASP 58
0.0193
VAL 59
0.0171
TYR 60
0.0096
TYR 61
0.0067
PRO 62
0.0058
SER 63
0.0127
SER 64
0.0064
THR 65
0.0043
PRO 66
0.0236
SER 67
0.0292
GLY 68
0.0159
LYS 69
0.0124
ALA 70
0.0081
PRO 71
0.0072
VAL 72
0.0075
LEU 73
0.0051
ALA 74
0.0077
PHE 75
0.0105
VAL 76
0.0102
HIS 77
0.0089
GLY 78
0.0103
GLY 79
0.0099
ALA 80
0.0088
TYR 81
0.0088
VAL 82
0.0096
HIS 83
0.0113
GLY 84
0.0103
SER 85
0.0045
LYS 86
0.0090
THR 87
0.0075
HIS 88
0.0067
PRO 89
0.0056
PRO 90
0.0059
PRO 91
0.0049
GLY 92
0.0058
ASP 93
0.0084
LEU 94
0.0099
ILE 95
0.0107
TYR 96
0.0122
LYS 97
0.0118
ASN 98
0.0109
VAL 99
0.0117
GLY 100
0.0116
ALA 101
0.0113
PHE 102
0.0102
TYR 103
0.0068
ALA 104
0.0066
SER 105
0.0120
GLN 106
0.0093
GLY 107
0.0084
PHE 108
0.0049
VAL 109
0.0048
THR 110
0.0066
VAL 111
0.0115
ILE 112
0.0111
PRO 113
0.0121
ASP 114
0.0106
TYR 115
0.0083
ARG 116
0.0092
LYS 117
0.0111
LEU 118
0.0088
PRO 119
0.0098
GLY 120
0.0161
MET 121
0.0147
LYS 122
0.0142
TRP 123
0.0098
PRO 124
0.0124
ASP 125
0.0152
ALA 126
0.0142
PRO 127
0.0172
SER 128
0.0164
ASP 129
0.0135
ILE 130
0.0138
ALA 131
0.0144
SER 132
0.0110
ALA 133
0.0029
LEU 134
0.0039
THR 135
0.0054
PHE 136
0.0133
LEU 137
0.0165
VAL 138
0.0189
ALA 139
0.0196
HIS 140
0.0288
SER 141
0.0272
SER 142
0.0280
ASP 143
0.0246
VAL 144
0.0205
ASN 145
0.0161
ALA 146
0.0130
SER 147
0.0054
ALA 148
0.0029
PRO 149
0.0065
THR 150
0.0059
ALA 151
0.0096
ALA 152
0.0126
ASP 153
0.0247
VAL 154
0.0239
GLN 155
0.0257
ASN 156
0.0191
ILE 157
0.0126
PHE 158
0.0060
LEU 159
0.0074
VAL 160
0.0070
GLY 161
0.0057
HIS 162
0.0075
SER 163
0.0086
ALA 164
0.0085
GLY 165
0.0086
GLY 166
0.0091
ALA 167
0.0067
ILE 168
0.0104
ALA 169
0.0124
SER 170
0.0118
ASP 171
0.0124
VAL 172
0.0156
LEU 173
0.0168
LEU 174
0.0187
ALA 175
0.0200
PRO 176
0.0183
GLY 177
0.0265
LEU 178
0.0244
LEU 179
0.0211
PRO 180
0.0257
ALA 181
0.0223
ASN 182
0.0238
VAL 183
0.0202
ARG 184
0.0152
ARG 185
0.0220
SER 186
0.0246
VAL 187
0.0134
ARG 188
0.0172
GLY 189
0.0056
LEU 190
0.0041
ILE 191
0.0051
VAL 192
0.0036
PHE 193
0.0021
GLY 194
0.0023
GLY 195
0.0039
MET 196
0.0042
MET 197
0.0027
HIS 198
0.0096
TYR 199
0.0139
ARG 200
0.0160
GLY 201
0.0345
LEU 202
0.0225
GLU 203
0.0248
TYR 204
0.0105
PRO 205
0.0148
ILE 206
0.0136
PRO 207
0.0092
PRO 208
0.0098
PHE 209
0.0094
VAL 210
0.0114
TRP 211
0.0111
PRO 212
0.0088
GLY 213
0.0131
TYR 214
0.0107
TYR 215
0.0118
GLY 216
0.0181
THR 217
0.0188
ASP 218
0.0164
GLU 219
0.0184
ASP 220
0.0141
VAL 221
0.0107
ARG 222
0.0114
ALA 223
0.0139
HIS 224
0.0104
GLU 225
0.0068
PRO 226
0.0034
LEU 227
0.0039
GLY 228
0.0021
LEU 229
0.0051
LEU 230
0.0033
GLU 231
0.0059
SER 232
0.0077
ALA 233
0.0111
SER 234
0.0219
ASP 235
0.0121
GLU 236
0.0097
ILE 237
0.0088
VAL 238
0.0139
ARG 239
0.0155
GLY 240
0.0126
LEU 241
0.0162
PRO 242
0.0182
ASP 243
0.0092
VAL 244
0.0092
LEU 245
0.0086
MET 246
0.0043
VAL 247
0.0033
LEU 248
0.0029
SER 249
0.0120
GLU 250
0.0313
HIS 251
0.0290
ASP 252
0.0127
VAL 253
0.0171
ALA 254
0.0188
ALA 255
0.0131
MET 256
0.0088
ARG 257
0.0122
ALA 258
0.0115
ALA 259
0.0062
VAL 260
0.0032
THR 261
0.0037
ASP 262
0.0048
PHE 263
0.0020
ARG 264
0.0082
SER 265
0.0068
ALA 266
0.0075
LEU 267
0.0125
ALA 268
0.0135
GLU 269
0.0128
ARG 270
0.0102
THR 271
0.0178
GLY 272
0.0211
LYS 273
0.0211
ASP 274
0.0222
VAL 275
0.0203
PRO 276
0.0076
LEU 277
0.0073
LEU 278
0.0079
VAL 279
0.0111
ALA 280
0.0193
GLN 281
0.0336
GLY 282
0.0320
HIS 283
0.0209
ASN 284
0.0150
HIS 285
0.0085
ILE 286
0.0091
SER 287
0.0105
PRO 288
0.0069
HIS 289
0.0087
TYR 290
0.0069
ALA 291
0.0076
LEU 292
0.0084
SER 293
0.0079
SER 294
0.0095
GLY 295
0.0107
GLU 296
0.0142
GLY 297
0.0059
GLU 298
0.0075
GLU 299
0.0099
TRP 300
0.0104
GLY 301
0.0088
HIS 302
0.0082
ASP 303
0.0079
VAL 304
0.0064
ILE 305
0.0044
ARG 306
0.0076
TRP 307
0.0039
MET 308
0.0026
ARG 309
0.0067
ALA 310
0.0052
LYS 311
0.0049
LEU 312
0.0069
ALA 313
0.0139
SER 314
0.0187
GLY 315
0.0222
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.