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 = 0.0844
LEU 18
0.0137
ALA 19
0.0102
GLN 20
0.0125
VAL 21
0.0154
THR 22
0.0139
PHE 23
0.0130
ALA 24
0.0155
ASN 25
0.0156
GLU 26
0.0146
ALA 27
0.0141
ILE 28
0.0137
TYR 29
0.0147
PRO 30
0.0148
LEU 31
0.0143
LEU 32
0.0144
GLU 33
0.0165
LYS 34
0.0161
ARG 35
0.0171
ARG 36
0.0173
ALA 37
0.0191
GLU 38
0.0188
ILE 39
0.0149
GLU 40
0.0181
ASN 41
0.0188
VAL 42
0.0085
THR 43
0.0089
ARG 44
0.0109
LYS 45
0.0161
THR 46
0.0157
PHE 47
0.0154
ARG 48
0.0107
TYR 49
0.0090
GLY 50
0.0129
ALA 51
0.0190
LEU 52
0.0215
PRO 53
0.0225
GLY 54
0.0140
SER 55
0.0104
GLU 56
0.0088
MET 57
0.0094
ASP 58
0.0096
VAL 59
0.0104
TYR 60
0.0092
TYR 61
0.0070
PRO 62
0.0039
SER 63
0.0087
SER 64
0.0128
THR 65
0.0195
PRO 66
0.0619
SER 67
0.0400
GLY 68
0.0139
LYS 69
0.0210
ALA 70
0.0125
PRO 71
0.0079
VAL 72
0.0023
LEU 73
0.0022
ALA 74
0.0038
PHE 75
0.0055
VAL 76
0.0055
HIS 77
0.0049
GLY 78
0.0048
GLY 79
0.0038
ALA 80
0.0066
TYR 81
0.0066
VAL 82
0.0061
HIS 83
0.0039
GLY 84
0.0082
SER 85
0.0072
LYS 86
0.0080
THR 87
0.0107
HIS 88
0.0148
PRO 89
0.0177
PRO 90
0.0232
PRO 91
0.0225
GLY 92
0.0193
ASP 93
0.0176
LEU 94
0.0149
ILE 95
0.0153
TYR 96
0.0119
LYS 97
0.0125
ASN 98
0.0116
VAL 99
0.0097
GLY 100
0.0102
ALA 101
0.0091
PHE 102
0.0068
TYR 103
0.0067
ALA 104
0.0062
SER 105
0.0039
GLN 106
0.0042
GLY 107
0.0054
PHE 108
0.0044
VAL 109
0.0064
THR 110
0.0074
VAL 111
0.0072
ILE 112
0.0066
PRO 113
0.0063
ASP 114
0.0056
TYR 115
0.0091
ARG 116
0.0128
LYS 117
0.0111
LEU 118
0.0116
PRO 119
0.0141
GLY 120
0.0158
MET 121
0.0150
LYS 122
0.0146
TRP 123
0.0142
PRO 124
0.0150
ASP 125
0.0158
ALA 126
0.0140
PRO 127
0.0143
SER 128
0.0153
ASP 129
0.0133
ILE 130
0.0125
ALA 131
0.0139
SER 132
0.0094
ALA 133
0.0097
LEU 134
0.0085
THR 135
0.0066
PHE 136
0.0075
LEU 137
0.0067
VAL 138
0.0043
ALA 139
0.0080
HIS 140
0.0144
SER 141
0.0173
SER 142
0.0254
ASP 143
0.0260
VAL 144
0.0190
ASN 145
0.0200
ALA 146
0.0257
SER 147
0.0245
ALA 148
0.0161
PRO 149
0.0077
THR 150
0.0103
ALA 151
0.0148
ALA 152
0.0142
ASP 153
0.0072
VAL 154
0.0055
GLN 155
0.0032
ASN 156
0.0017
ILE 157
0.0033
PHE 158
0.0041
LEU 159
0.0064
VAL 160
0.0047
GLY 161
0.0044
HIS 162
0.0052
SER 163
0.0056
ALA 164
0.0079
GLY 165
0.0080
GLY 166
0.0079
ALA 167
0.0093
ILE 168
0.0114
ALA 169
0.0122
SER 170
0.0114
ASP 171
0.0134
VAL 172
0.0148
LEU 173
0.0152
LEU 174
0.0142
ALA 175
0.0102
PRO 176
0.0091
GLY 177
0.0136
LEU 178
0.0135
LEU 179
0.0134
PRO 180
0.0128
ALA 181
0.0140
ASN 182
0.0121
VAL 183
0.0108
ARG 184
0.0125
ARG 185
0.0112
SER 186
0.0062
VAL 187
0.0090
ARG 188
0.0079
GLY 189
0.0101
LEU 190
0.0101
ILE 191
0.0085
VAL 192
0.0059
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0087
MET 196
0.0086
MET 197
0.0083
HIS 198
0.0076
TYR 199
0.0072
ARG 200
0.0059
GLY 201
0.0077
LEU 202
0.0078
GLU 203
0.0084
TYR 204
0.0073
PRO 205
0.0071
ILE 206
0.0066
PRO 207
0.0056
PRO 208
0.0064
PHE 209
0.0087
VAL 210
0.0090
TRP 211
0.0098
PRO 212
0.0119
GLY 213
0.0127
TYR 214
0.0124
TYR 215
0.0119
GLY 216
0.0147
THR 217
0.0147
ASP 218
0.0121
GLU 219
0.0131
ASP 220
0.0128
VAL 221
0.0097
ARG 222
0.0069
ALA 223
0.0092
HIS 224
0.0107
GLU 225
0.0095
PRO 226
0.0111
LEU 227
0.0092
GLY 228
0.0049
LEU 229
0.0098
LEU 230
0.0142
GLU 231
0.0137
SER 232
0.0175
ALA 233
0.0214
SER 234
0.0332
ASP 235
0.0425
GLU 236
0.0423
ILE 237
0.0265
VAL 238
0.0318
ARG 239
0.0464
GLY 240
0.0256
LEU 241
0.0240
PRO 242
0.0259
ASP 243
0.0110
VAL 244
0.0105
LEU 245
0.0095
MET 246
0.0061
VAL 247
0.0070
LEU 248
0.0077
SER 249
0.0106
GLU 250
0.0109
HIS 251
0.0120
ASP 252
0.0108
VAL 253
0.0097
ALA 254
0.0094
ALA 255
0.0086
MET 256
0.0087
ARG 257
0.0085
ALA 258
0.0076
ALA 259
0.0076
VAL 260
0.0085
THR 261
0.0087
ASP 262
0.0066
PHE 263
0.0087
ARG 264
0.0121
SER 265
0.0091
ALA 266
0.0096
LEU 267
0.0156
ALA 268
0.0206
GLU 269
0.0196
ARG 270
0.0249
THR 271
0.0295
GLY 272
0.0292
LYS 273
0.0235
ASP 274
0.0209
VAL 275
0.0188
PRO 276
0.0066
LEU 277
0.0067
LEU 278
0.0074
VAL 279
0.0079
ALA 280
0.0086
GLN 281
0.0095
GLY 282
0.0099
HIS 283
0.0106
ASN 284
0.0118
HIS 285
0.0105
ILE 286
0.0108
SER 287
0.0122
PRO 288
0.0103
HIS 289
0.0106
TYR 290
0.0104
ALA 291
0.0107
LEU 292
0.0108
SER 293
0.0116
SER 294
0.0127
GLY 295
0.0167
GLU 296
0.0148
GLY 297
0.0083
GLU 298
0.0090
GLU 299
0.0085
TRP 300
0.0076
GLY 301
0.0072
HIS 302
0.0065
ASP 303
0.0072
VAL 304
0.0052
ILE 305
0.0047
ARG 306
0.0064
TRP 307
0.0024
MET 308
0.0015
ARG 309
0.0037
ALA 310
0.0058
LYS 311
0.0047
LEU 312
0.0060
ALA 313
0.0061
SER 314
0.0159
GLY 315
0.0421
LEU 18
0.0137
ALA 19
0.0125
GLN 20
0.0141
VAL 21
0.0156
THR 22
0.0152
PHE 23
0.0149
ALA 24
0.0155
ASN 25
0.0155
GLU 26
0.0162
ALA 27
0.0142
ILE 28
0.0129
TYR 29
0.0132
PRO 30
0.0133
LEU 31
0.0120
LEU 32
0.0117
GLU 33
0.0135
LYS 34
0.0127
ARG 35
0.0130
ARG 36
0.0135
ALA 37
0.0146
GLU 38
0.0152
ILE 39
0.0122
GLU 40
0.0149
ASN 41
0.0165
VAL 42
0.0074
THR 43
0.0082
ARG 44
0.0107
LYS 45
0.0211
THR 46
0.0200
PHE 47
0.0189
ARG 48
0.0122
TYR 49
0.0085
GLY 50
0.0144
ALA 51
0.0257
LEU 52
0.0344
PRO 53
0.0375
GLY 54
0.0220
SER 55
0.0134
GLU 56
0.0108
MET 57
0.0093
ASP 58
0.0102
VAL 59
0.0107
TYR 60
0.0081
TYR 61
0.0061
PRO 62
0.0029
SER 63
0.0154
SER 64
0.0213
THR 65
0.0294
PRO 66
0.0844
SER 67
0.0532
GLY 68
0.0174
LYS 69
0.0284
ALA 70
0.0158
PRO 71
0.0085
VAL 72
0.0018
LEU 73
0.0018
ALA 74
0.0040
PHE 75
0.0054
VAL 76
0.0054
HIS 77
0.0040
GLY 78
0.0033
GLY 79
0.0039
ALA 80
0.0068
TYR 81
0.0073
VAL 82
0.0083
HIS 83
0.0051
GLY 84
0.0057
SER 85
0.0050
LYS 86
0.0049
THR 87
0.0056
HIS 88
0.0081
PRO 89
0.0096
PRO 90
0.0133
PRO 91
0.0124
GLY 92
0.0123
ASP 93
0.0121
LEU 94
0.0105
ILE 95
0.0107
TYR 96
0.0084
LYS 97
0.0092
ASN 98
0.0085
VAL 99
0.0070
GLY 100
0.0074
ALA 101
0.0069
PHE 102
0.0042
TYR 103
0.0038
ALA 104
0.0030
SER 105
0.0017
GLN 106
0.0011
GLY 107
0.0040
PHE 108
0.0027
VAL 109
0.0053
THR 110
0.0061
VAL 111
0.0061
ILE 112
0.0053
PRO 113
0.0054
ASP 114
0.0056
TYR 115
0.0109
ARG 116
0.0166
LYS 117
0.0133
LEU 118
0.0147
PRO 119
0.0181
GLY 120
0.0206
MET 121
0.0191
LYS 122
0.0184
TRP 123
0.0169
PRO 124
0.0181
ASP 125
0.0193
ALA 126
0.0159
PRO 127
0.0161
SER 128
0.0180
ASP 129
0.0155
ILE 130
0.0139
ALA 131
0.0164
SER 132
0.0107
ALA 133
0.0091
LEU 134
0.0093
THR 135
0.0077
PHE 136
0.0058
LEU 137
0.0079
VAL 138
0.0110
ALA 139
0.0135
HIS 140
0.0185
SER 141
0.0253
SER 142
0.0355
ASP 143
0.0345
VAL 144
0.0249
ASN 145
0.0271
ALA 146
0.0354
SER 147
0.0360
ALA 148
0.0216
PRO 149
0.0076
THR 150
0.0114
ALA 151
0.0187
ALA 152
0.0179
ASP 153
0.0089
VAL 154
0.0067
GLN 155
0.0057
ASN 156
0.0021
ILE 157
0.0029
PHE 158
0.0046
LEU 159
0.0076
VAL 160
0.0058
GLY 161
0.0052
HIS 162
0.0049
SER 163
0.0049
ALA 164
0.0074
GLY 165
0.0080
GLY 166
0.0075
ALA 167
0.0090
ILE 168
0.0118
ALA 169
0.0120
SER 170
0.0117
ASP 171
0.0138
VAL 172
0.0146
LEU 173
0.0144
LEU 174
0.0117
ALA 175
0.0100
PRO 176
0.0088
GLY 177
0.0189
LEU 178
0.0171
LEU 179
0.0165
PRO 180
0.0183
ALA 181
0.0203
ASN 182
0.0186
VAL 183
0.0132
ARG 184
0.0132
ARG 185
0.0133
SER 186
0.0071
VAL 187
0.0083
ARG 188
0.0081
GLY 189
0.0095
LEU 190
0.0094
ILE 191
0.0079
VAL 192
0.0053
PHE 193
0.0043
GLY 194
0.0046
GLY 195
0.0063
MET 196
0.0063
MET 197
0.0055
HIS 198
0.0049
TYR 199
0.0054
ARG 200
0.0056
GLY 201
0.0085
LEU 202
0.0090
GLU 203
0.0111
TYR 204
0.0100
PRO 205
0.0118
ILE 206
0.0100
PRO 207
0.0072
PRO 208
0.0066
PHE 209
0.0082
VAL 210
0.0093
TRP 211
0.0087
PRO 212
0.0116
GLY 213
0.0141
TYR 214
0.0134
TYR 215
0.0125
GLY 216
0.0138
THR 217
0.0114
ASP 218
0.0085
GLU 219
0.0113
ASP 220
0.0118
VAL 221
0.0085
ARG 222
0.0071
ALA 223
0.0094
HIS 224
0.0099
GLU 225
0.0072
PRO 226
0.0088
LEU 227
0.0069
GLY 228
0.0026
LEU 229
0.0062
LEU 230
0.0103
GLU 231
0.0108
SER 232
0.0130
ALA 233
0.0161
SER 234
0.0281
ASP 235
0.0384
GLU 236
0.0342
ILE 237
0.0183
VAL 238
0.0272
ARG 239
0.0390
GLY 240
0.0192
LEU 241
0.0194
PRO 242
0.0214
ASP 243
0.0099
VAL 244
0.0091
LEU 245
0.0083
MET 246
0.0034
VAL 247
0.0035
LEU 248
0.0049
SER 249
0.0096
GLU 250
0.0111
HIS 251
0.0128
ASP 252
0.0116
VAL 253
0.0115
ALA 254
0.0109
ALA 255
0.0086
MET 256
0.0077
ARG 257
0.0074
ALA 258
0.0060
ALA 259
0.0041
VAL 260
0.0040
THR 261
0.0037
ASP 262
0.0013
PHE 263
0.0037
ARG 264
0.0092
SER 265
0.0085
ALA 266
0.0091
LEU 267
0.0146
ALA 268
0.0228
GLU 269
0.0255
ARG 270
0.0256
THR 271
0.0277
GLY 272
0.0301
LYS 273
0.0254
ASP 274
0.0221
VAL 275
0.0166
PRO 276
0.0061
LEU 277
0.0047
LEU 278
0.0049
VAL 279
0.0057
ALA 280
0.0062
GLN 281
0.0079
GLY 282
0.0098
HIS 283
0.0105
ASN 284
0.0124
HIS 285
0.0110
ILE 286
0.0111
SER 287
0.0116
PRO 288
0.0087
HIS 289
0.0088
TYR 290
0.0090
ALA 291
0.0089
LEU 292
0.0088
SER 293
0.0093
SER 294
0.0101
GLY 295
0.0123
GLU 296
0.0107
GLY 297
0.0063
GLU 298
0.0068
GLU 299
0.0060
TRP 300
0.0050
GLY 301
0.0042
HIS 302
0.0033
ASP 303
0.0046
VAL 304
0.0029
ILE 305
0.0025
ARG 306
0.0049
TRP 307
0.0028
MET 308
0.0026
ARG 309
0.0037
ALA 310
0.0059
LYS 311
0.0058
LEU 312
0.0069
ALA 313
0.0082
SER 314
0.0151
GLY 315
0.0343
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.