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 = 0.0677
LEU 18
0.0194
ALA 19
0.0154
GLN 20
0.0128
VAL 21
0.0172
THR 22
0.0169
PHE 23
0.0127
ALA 24
0.0112
ASN 25
0.0159
GLU 26
0.0165
ALA 27
0.0126
ILE 28
0.0089
TYR 29
0.0108
PRO 30
0.0186
LEU 31
0.0146
LEU 32
0.0077
GLU 33
0.0147
LYS 34
0.0173
ARG 35
0.0090
ARG 36
0.0086
ALA 37
0.0106
GLU 38
0.0137
ILE 39
0.0128
GLU 40
0.0177
ASN 41
0.0214
VAL 42
0.0021
THR 43
0.0037
ARG 44
0.0043
LYS 45
0.0085
THR 46
0.0087
PHE 47
0.0089
ARG 48
0.0135
TYR 49
0.0081
GLY 50
0.0161
ALA 51
0.0324
LEU 52
0.0343
PRO 53
0.0351
GLY 54
0.0142
SER 55
0.0132
GLU 56
0.0070
MET 57
0.0029
ASP 58
0.0033
VAL 59
0.0032
TYR 60
0.0028
TYR 61
0.0050
PRO 62
0.0079
SER 63
0.0297
SER 64
0.0278
THR 65
0.0255
PRO 66
0.0445
SER 67
0.0340
GLY 68
0.0095
LYS 69
0.0168
ALA 70
0.0099
PRO 71
0.0038
VAL 72
0.0063
LEU 73
0.0070
ALA 74
0.0087
PHE 75
0.0043
VAL 76
0.0042
HIS 77
0.0035
GLY 78
0.0065
GLY 79
0.0107
ALA 80
0.0142
SER 81
0.0183
VAL 82
0.0162
HIS 83
0.0141
GLY 84
0.0085
SER 85
0.0060
LYS 86
0.0054
THR 87
0.0084
HIS 88
0.0089
PRO 89
0.0089
PRO 90
0.0102
PRO 91
0.0108
GLY 92
0.0108
ASP 93
0.0124
LEU 94
0.0108
ILE 95
0.0105
TYR 96
0.0098
LYS 97
0.0101
ASN 98
0.0085
VAL 99
0.0108
GLY 100
0.0095
ALA 101
0.0092
PHE 102
0.0120
TYR 103
0.0101
ALA 104
0.0069
SER 105
0.0110
GLN 106
0.0101
GLY 107
0.0061
PHE 108
0.0035
VAL 109
0.0045
THR 110
0.0065
VAL 111
0.0033
ILE 112
0.0025
PRO 113
0.0034
ASP 114
0.0065
TYR 115
0.0122
ARG 116
0.0169
LYS 117
0.0178
LEU 118
0.0199
PRO 119
0.0209
GLY 120
0.0291
MET 121
0.0266
LYS 122
0.0267
TRP 123
0.0213
PRO 124
0.0182
ASP 125
0.0214
ALA 126
0.0145
PRO 127
0.0107
SER 128
0.0126
ASP 129
0.0105
ILE 130
0.0056
ALA 131
0.0041
SER 132
0.0040
ALA 133
0.0026
LEU 134
0.0026
THR 135
0.0037
PHE 136
0.0050
LEU 137
0.0050
VAL 138
0.0061
ALA 139
0.0090
HIS 140
0.0147
SER 141
0.0160
SER 142
0.0258
ASP 143
0.0271
VAL 144
0.0177
ASN 145
0.0212
ALA 146
0.0280
SER 147
0.0330
ALA 148
0.0236
PRO 149
0.0237
THR 150
0.0186
ALA 151
0.0156
ALA 152
0.0129
ASP 153
0.0103
VAL 154
0.0110
GLN 155
0.0136
ASN 156
0.0104
ILE 157
0.0115
PHE 158
0.0109
LEU 159
0.0058
VAL 160
0.0061
GLY 161
0.0066
HIS 162
0.0055
SER 163
0.0044
ALA 164
0.0042
GLY 165
0.0030
GLY 166
0.0028
ALA 167
0.0029
ILE 168
0.0048
ALA 169
0.0024
SER 170
0.0035
ASP 171
0.0073
VAL 172
0.0047
LEU 173
0.0064
LEU 174
0.0079
ALA 175
0.0075
PRO 176
0.0095
GLY 177
0.0109
LEU 178
0.0081
LEU 179
0.0062
PRO 180
0.0105
ALA 181
0.0153
ASN 182
0.0158
VAL 183
0.0087
ARG 184
0.0126
ARG 185
0.0199
SER 186
0.0185
VAL 187
0.0173
ARG 188
0.0146
GLY 189
0.0097
LEU 190
0.0105
ILE 191
0.0102
VAL 192
0.0065
PHE 193
0.0077
GLY 194
0.0069
GLY 195
0.0060
MET 196
0.0063
MET 197
0.0065
HIS 198
0.0111
TYR 199
0.0114
ARG 200
0.0111
GLY 201
0.0213
LEU 202
0.0167
GLU 203
0.0162
TYR 204
0.0146
PRO 205
0.0141
ILE 206
0.0110
PRO 207
0.0109
PRO 208
0.0116
PHE 209
0.0089
VAL 210
0.0173
LEU 211
0.0201
PRO 212
0.0191
GLY 213
0.0216
TYR 214
0.0207
TYR 215
0.0184
GLY 216
0.0159
THR 217
0.0238
ASP 218
0.0363
GLU 219
0.0360
ASP 220
0.0153
VAL 221
0.0132
ARG 222
0.0108
ALA 223
0.0135
HIS 224
0.0130
GLU 225
0.0102
PRO 226
0.0076
LEU 227
0.0054
GLY 228
0.0078
LEU 229
0.0095
LEU 230
0.0091
GLU 231
0.0124
SER 232
0.0176
ALA 233
0.0155
SER 234
0.0161
ASP 235
0.0059
GLU 236
0.0228
ILE 237
0.0167
VAL 238
0.0066
ARG 239
0.0121
GLY 240
0.0138
LEU 241
0.0141
PRO 242
0.0154
ASP 243
0.0135
VAL 244
0.0142
LEU 245
0.0129
MET 246
0.0115
VAL 247
0.0122
LEU 248
0.0117
SER 249
0.0106
GLU 250
0.0106
HIS 251
0.0045
ASP 252
0.0051
VAL 253
0.0055
ALA 254
0.0061
ALA 255
0.0085
MET 256
0.0065
ARG 257
0.0047
ALA 258
0.0072
ALA 259
0.0063
VAL 260
0.0049
THR 261
0.0058
ASP 262
0.0058
PHE 263
0.0049
ARG 264
0.0068
SER 265
0.0070
ALA 266
0.0085
LEU 267
0.0086
ALA 268
0.0134
GLU 269
0.0214
ARG 270
0.0120
THR 271
0.0109
GLY 272
0.0197
LYS 273
0.0140
ASP 274
0.0132
VAL 275
0.0109
PRO 276
0.0135
LEU 277
0.0142
LEU 278
0.0155
VAL 279
0.0171
ALA 280
0.0148
GLN 281
0.0139
GLY 282
0.0098
HIS 283
0.0072
ASN 284
0.0064
HIS 285
0.0088
ILE 286
0.0114
SER 287
0.0099
PRO 288
0.0103
HIS 289
0.0125
TYR 290
0.0103
ALA 291
0.0095
LEU 292
0.0130
SER 293
0.0114
SER 294
0.0083
GLY 295
0.0190
GLU 296
0.0176
GLY 297
0.0131
GLU 298
0.0160
GLU 299
0.0183
TRP 300
0.0172
GLY 301
0.0153
HIS 302
0.0155
ASP 303
0.0135
VAL 304
0.0131
ILE 305
0.0107
ARG 306
0.0083
TRP 307
0.0085
MET 308
0.0088
ARG 309
0.0134
ALA 310
0.0160
LYS 311
0.0206
LEU 312
0.0248
ALA 313
0.0540
SER 314
0.0677
GLY 315
0.0580
LEU 18
0.0214
ALA 19
0.0206
GLN 20
0.0190
VAL 21
0.0198
THR 22
0.0203
PHE 23
0.0172
ALA 24
0.0148
ASN 25
0.0173
GLU 26
0.0181
ALA 27
0.0170
ILE 28
0.0114
TYR 29
0.0134
PRO 30
0.0238
LEU 31
0.0176
LEU 32
0.0097
GLU 33
0.0180
LYS 34
0.0193
ARG 35
0.0083
ARG 36
0.0094
ALA 37
0.0120
GLU 38
0.0137
ILE 39
0.0127
GLU 40
0.0205
ASN 41
0.0261
VAL 42
0.0062
THR 43
0.0028
ARG 44
0.0031
LYS 45
0.0107
THR 46
0.0124
PHE 47
0.0140
ARG 48
0.0088
TYR 49
0.0087
GLY 50
0.0116
ALA 51
0.0239
LEU 52
0.0255
PRO 53
0.0270
GLY 54
0.0148
SER 55
0.0118
GLU 56
0.0103
MET 57
0.0061
ASP 58
0.0047
VAL 59
0.0042
TYR 60
0.0030
TYR 61
0.0020
PRO 62
0.0027
SER 63
0.0188
SER 64
0.0181
THR 65
0.0175
PRO 66
0.0331
SER 67
0.0275
GLY 68
0.0101
LYS 69
0.0067
ALA 70
0.0032
PRO 71
0.0041
VAL 72
0.0046
LEU 73
0.0051
ALA 74
0.0053
PHE 75
0.0048
VAL 76
0.0056
HIS 77
0.0056
GLY 78
0.0091
GLY 79
0.0102
ALA 80
0.0131
SER 81
0.0135
VAL 82
0.0097
HIS 83
0.0088
GLY 84
0.0074
SER 85
0.0039
LYS 86
0.0041
THR 87
0.0065
HIS 88
0.0068
PRO 89
0.0059
PRO 90
0.0050
PRO 91
0.0079
GLY 92
0.0101
ASP 93
0.0134
LEU 94
0.0125
ILE 95
0.0113
TYR 96
0.0092
LYS 97
0.0095
ASN 98
0.0078
VAL 99
0.0091
GLY 100
0.0093
ALA 101
0.0091
PHE 102
0.0092
TYR 103
0.0091
ALA 104
0.0076
SER 105
0.0102
GLN 106
0.0101
GLY 107
0.0077
PHE 108
0.0043
VAL 109
0.0040
THR 110
0.0053
VAL 111
0.0017
ILE 112
0.0013
PRO 113
0.0027
ASP 114
0.0065
TYR 115
0.0091
ARG 116
0.0102
LYS 117
0.0109
LEU 118
0.0114
PRO 119
0.0108
GLY 120
0.0168
MET 121
0.0167
LYS 122
0.0189
TRP 123
0.0161
PRO 124
0.0142
ASP 125
0.0143
ALA 126
0.0106
PRO 127
0.0091
SER 128
0.0085
ASP 129
0.0083
ILE 130
0.0074
ALA 131
0.0061
SER 132
0.0067
ALA 133
0.0073
LEU 134
0.0082
THR 135
0.0088
PHE 136
0.0103
LEU 137
0.0092
VAL 138
0.0112
ALA 139
0.0138
HIS 140
0.0173
SER 141
0.0181
SER 142
0.0260
ASP 143
0.0263
VAL 144
0.0154
ASN 145
0.0159
ALA 146
0.0215
SER 147
0.0236
ALA 148
0.0145
PRO 149
0.0125
THR 150
0.0086
ALA 151
0.0070
ALA 152
0.0052
ASP 153
0.0049
VAL 154
0.0080
GLN 155
0.0092
ASN 156
0.0063
ILE 157
0.0075
PHE 158
0.0080
LEU 159
0.0038
VAL 160
0.0039
GLY 161
0.0033
HIS 162
0.0092
SER 163
0.0081
ALA 164
0.0070
GLY 165
0.0058
GLY 166
0.0053
ALA 167
0.0046
ILE 168
0.0049
ALA 169
0.0035
SER 170
0.0024
ASP 171
0.0078
VAL 172
0.0054
LEU 173
0.0061
LEU 174
0.0073
ALA 175
0.0081
PRO 176
0.0097
GLY 177
0.0063
LEU 178
0.0074
LEU 179
0.0076
PRO 180
0.0106
ALA 181
0.0120
ASN 182
0.0129
VAL 183
0.0122
ARG 184
0.0127
ARG 185
0.0129
SER 186
0.0107
VAL 187
0.0102
ARG 188
0.0088
GLY 189
0.0089
LEU 190
0.0076
ILE 191
0.0072
VAL 192
0.0067
PHE 193
0.0072
GLY 194
0.0060
GLY 195
0.0079
MET 196
0.0086
MET 197
0.0083
HIS 198
0.0107
TYR 199
0.0107
ARG 200
0.0092
GLY 201
0.0188
LEU 202
0.0150
GLU 203
0.0145
TYR 204
0.0141
PRO 205
0.0129
ILE 206
0.0109
PRO 207
0.0114
PRO 208
0.0118
PHE 209
0.0083
VAL 210
0.0124
LEU 211
0.0151
PRO 212
0.0132
GLY 213
0.0145
TYR 214
0.0148
TYR 215
0.0144
GLY 216
0.0139
THR 217
0.0177
ASP 218
0.0256
GLU 219
0.0255
ASP 220
0.0121
VAL 221
0.0107
ARG 222
0.0091
ALA 223
0.0109
HIS 224
0.0107
GLU 225
0.0089
PRO 226
0.0064
LEU 227
0.0037
GLY 228
0.0054
LEU 229
0.0063
LEU 230
0.0059
GLU 231
0.0103
SER 232
0.0142
ALA 233
0.0114
SER 234
0.0137
ASP 235
0.0082
GLU 236
0.0232
ILE 237
0.0176
VAL 238
0.0072
ARG 239
0.0113
GLY 240
0.0138
LEU 241
0.0124
PRO 242
0.0119
ASP 243
0.0115
VAL 244
0.0123
LEU 245
0.0120
MET 246
0.0112
VAL 247
0.0105
LEU 248
0.0089
SER 249
0.0072
GLU 250
0.0098
HIS 251
0.0065
ASP 252
0.0055
VAL 253
0.0096
ALA 254
0.0083
ALA 255
0.0100
MET 256
0.0085
ARG 257
0.0056
ALA 258
0.0055
ALA 259
0.0074
VAL 260
0.0058
THR 261
0.0020
ASP 262
0.0028
PHE 263
0.0036
ARG 264
0.0086
SER 265
0.0077
ALA 266
0.0084
LEU 267
0.0102
ALA 268
0.0126
GLU 269
0.0168
ARG 270
0.0105
THR 271
0.0092
GLY 272
0.0119
LYS 273
0.0142
ASP 274
0.0148
VAL 275
0.0150
PRO 276
0.0165
LEU 277
0.0153
LEU 278
0.0150
VAL 279
0.0167
ALA 280
0.0119
GLN 281
0.0139
GLY 282
0.0110
HIS 283
0.0059
ASN 284
0.0102
HIS 285
0.0115
ILE 286
0.0144
SER 287
0.0123
PRO 288
0.0093
HIS 289
0.0114
TYR 290
0.0102
ALA 291
0.0046
LEU 292
0.0087
SER 293
0.0072
SER 294
0.0069
GLY 295
0.0183
GLU 296
0.0167
GLY 297
0.0096
GLU 298
0.0126
GLU 299
0.0165
TRP 300
0.0143
GLY 301
0.0131
HIS 302
0.0145
ASP 303
0.0138
VAL 304
0.0133
ILE 305
0.0116
ARG 306
0.0098
TRP 307
0.0107
MET 308
0.0106
ARG 309
0.0127
ALA 310
0.0142
LYS 311
0.0174
LEU 312
0.0211
ALA 313
0.0416
SER 314
0.0435
GLY 315
0.0350
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.