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 = 0.0709
LEU 18
0.0118
ALA 19
0.0125
GLN 20
0.0088
VAL 21
0.0089
THR 22
0.0105
PHE 23
0.0082
ALA 24
0.0059
ASN 25
0.0077
GLU 26
0.0084
ALA 27
0.0104
ILE 28
0.0084
TYR 29
0.0071
PRO 30
0.0114
LEU 31
0.0116
LEU 32
0.0069
GLU 33
0.0106
LYS 34
0.0147
ARG 35
0.0092
ARG 36
0.0109
ALA 37
0.0132
GLU 38
0.0100
ILE 39
0.0081
GLU 40
0.0114
ASN 41
0.0117
VAL 42
0.0058
THR 43
0.0057
ARG 44
0.0063
LYS 45
0.0113
THR 46
0.0107
PHE 47
0.0103
ARG 48
0.0093
TYR 49
0.0084
GLY 50
0.0073
ALA 51
0.0112
LEU 52
0.0107
PRO 53
0.0114
GLY 54
0.0082
SER 55
0.0078
GLU 56
0.0090
MET 57
0.0073
ASP 58
0.0069
VAL 59
0.0066
TYR 60
0.0028
TYR 61
0.0024
PRO 62
0.0042
SER 63
0.0061
SER 64
0.0064
THR 65
0.0061
PRO 66
0.0105
SER 67
0.0091
GLY 68
0.0056
LYS 69
0.0022
ALA 70
0.0069
PRO 71
0.0124
VAL 72
0.0101
LEU 73
0.0082
ALA 74
0.0093
PHE 75
0.0079
VAL 76
0.0067
HIS 77
0.0054
GLY 78
0.0065
GLY 79
0.0063
ALA 80
0.0073
TYR 81
0.0093
VAL 82
0.0110
HIS 83
0.0083
GLY 84
0.0082
SER 85
0.0082
LYS 86
0.0080
THR 87
0.0093
HIS 88
0.0110
PRO 89
0.0117
PRO 90
0.0113
PRO 91
0.0102
GLY 92
0.0100
ASP 93
0.0076
LEU 94
0.0064
ILE 95
0.0081
TYR 96
0.0081
LYS 97
0.0076
ASN 98
0.0059
VAL 99
0.0079
GLY 100
0.0066
ALA 101
0.0041
PHE 102
0.0106
TYR 103
0.0110
ALA 104
0.0098
SER 105
0.0125
GLN 106
0.0129
GLY 107
0.0127
PHE 108
0.0096
VAL 109
0.0070
THR 110
0.0063
VAL 111
0.0030
ILE 112
0.0039
PRO 113
0.0052
ASP 114
0.0084
TYR 115
0.0093
ARG 116
0.0102
LYS 117
0.0128
LEU 118
0.0135
PRO 119
0.0165
GLY 120
0.0166
MET 121
0.0138
LYS 122
0.0093
TRP 123
0.0073
PRO 124
0.0082
ASP 125
0.0096
ALA 126
0.0070
PRO 127
0.0075
SER 128
0.0066
ASP 129
0.0056
ILE 130
0.0067
ALA 131
0.0066
SER 132
0.0079
ALA 133
0.0098
LEU 134
0.0082
THR 135
0.0125
PHE 136
0.0137
LEU 137
0.0119
VAL 138
0.0139
ALA 139
0.0137
HIS 140
0.0150
SER 141
0.0121
SER 142
0.0134
ASP 143
0.0153
VAL 144
0.0114
ASN 145
0.0105
ALA 146
0.0147
SER 147
0.0200
ALA 148
0.0113
PRO 149
0.0062
THR 150
0.0020
ALA 151
0.0006
ALA 152
0.0047
ASP 153
0.0151
VAL 154
0.0188
GLN 155
0.0207
ASN 156
0.0199
ILE 157
0.0168
PHE 158
0.0121
LEU 159
0.0069
VAL 160
0.0078
GLY 161
0.0102
HIS 162
0.0082
SER 163
0.0066
ALA 164
0.0075
GLY 165
0.0072
GLY 166
0.0069
ALA 167
0.0062
ILE 168
0.0051
ALA 169
0.0052
SER 170
0.0049
ASP 171
0.0040
VAL 172
0.0036
LEU 173
0.0046
LEU 174
0.0082
ALA 175
0.0086
PRO 176
0.0086
GLY 177
0.0097
LEU 178
0.0089
LEU 179
0.0098
PRO 180
0.0143
ALA 181
0.0107
ASN 182
0.0122
VAL 183
0.0147
ARG 184
0.0114
ARG 185
0.0110
SER 186
0.0257
VAL 187
0.0196
ARG 188
0.0186
GLY 189
0.0082
LEU 190
0.0083
ILE 191
0.0095
VAL 192
0.0124
PHE 193
0.0123
GLY 194
0.0093
GLY 195
0.0067
MET 196
0.0063
MET 197
0.0063
HIS 198
0.0104
TYR 199
0.0103
ARG 200
0.0117
GLY 201
0.0263
LEU 202
0.0205
GLU 203
0.0229
TYR 204
0.0129
PRO 205
0.0141
ILE 206
0.0127
PRO 207
0.0138
PRO 208
0.0123
PHE 209
0.0117
VAL 210
0.0110
TRP 211
0.0087
PRO 212
0.0069
GLY 213
0.0064
TYR 214
0.0067
TYR 215
0.0045
GLY 216
0.0036
THR 217
0.0090
ASP 218
0.0068
GLU 219
0.0105
ASP 220
0.0077
VAL 221
0.0040
ARG 222
0.0066
ALA 223
0.0091
HIS 224
0.0085
GLU 225
0.0049
PRO 226
0.0060
LEU 227
0.0083
GLY 228
0.0122
LEU 229
0.0104
LEU 230
0.0101
GLU 231
0.0193
SER 232
0.0205
ALA 233
0.0196
SER 234
0.0166
ASP 235
0.0206
GLU 236
0.0172
ILE 237
0.0107
VAL 238
0.0134
ARG 239
0.0192
GLY 240
0.0049
LEU 241
0.0037
PRO 242
0.0045
ASP 243
0.0112
VAL 244
0.0115
LEU 245
0.0126
MET 246
0.0152
VAL 247
0.0166
LEU 248
0.0150
SER 249
0.0203
GLU 250
0.0302
HIS 251
0.0250
ASP 252
0.0098
VAL 253
0.0088
ALA 254
0.0081
ALA 255
0.0110
MET 256
0.0080
ARG 257
0.0077
ALA 258
0.0079
ALA 259
0.0062
VAL 260
0.0052
THR 261
0.0030
ASP 262
0.0036
PHE 263
0.0024
ARG 264
0.0034
SER 265
0.0058
ALA 266
0.0098
LEU 267
0.0116
ALA 268
0.0151
GLU 269
0.0252
ARG 270
0.0205
THR 271
0.0184
GLY 272
0.0228
LYS 273
0.0182
ASP 274
0.0122
VAL 275
0.0053
PRO 276
0.0120
LEU 277
0.0128
LEU 278
0.0176
VAL 279
0.0278
ALA 280
0.0269
GLN 281
0.0351
GLY 282
0.0324
HIS 283
0.0214
ASN 284
0.0141
HIS 285
0.0069
ILE 286
0.0031
SER 287
0.0077
PRO 288
0.0127
HIS 289
0.0120
TYR 290
0.0096
ALA 291
0.0127
LEU 292
0.0127
SER 293
0.0102
SER 294
0.0105
GLY 295
0.0135
GLU 296
0.0196
GLY 297
0.0196
GLU 298
0.0207
GLU 299
0.0246
TRP 300
0.0201
GLY 301
0.0204
HIS 302
0.0209
ASP 303
0.0151
VAL 304
0.0153
ILE 305
0.0165
ARG 306
0.0161
TRP 307
0.0158
MET 308
0.0157
ARG 309
0.0216
ALA 310
0.0294
LYS 311
0.0293
LEU 312
0.0395
ALA 313
0.0660
SER 314
0.0638
GLY 315
0.0709
LEU 18
0.0155
ALA 19
0.0168
GLN 20
0.0138
VAL 21
0.0124
THR 22
0.0127
PHE 23
0.0091
ALA 24
0.0073
ASN 25
0.0110
GLU 26
0.0111
ALA 27
0.0119
ILE 28
0.0113
TYR 29
0.0106
PRO 30
0.0132
LEU 31
0.0128
LEU 32
0.0099
GLU 33
0.0091
LYS 34
0.0120
ARG 35
0.0084
ARG 36
0.0028
ALA 37
0.0049
GLU 38
0.0061
ILE 39
0.0016
GLU 40
0.0049
ASN 41
0.0083
VAL 42
0.0035
THR 43
0.0036
ARG 44
0.0042
LYS 45
0.0076
THR 46
0.0106
PHE 47
0.0126
ARG 48
0.0187
TYR 49
0.0124
GLY 50
0.0100
ALA 51
0.0149
LEU 52
0.0242
PRO 53
0.0341
GLY 54
0.0141
SER 55
0.0110
GLU 56
0.0146
MET 57
0.0101
ASP 58
0.0081
VAL 59
0.0065
TYR 60
0.0021
TYR 61
0.0025
PRO 62
0.0049
SER 63
0.0070
SER 64
0.0074
THR 65
0.0080
PRO 66
0.0118
SER 67
0.0101
GLY 68
0.0072
LYS 69
0.0091
ALA 70
0.0093
PRO 71
0.0111
VAL 72
0.0067
LEU 73
0.0046
ALA 74
0.0065
PHE 75
0.0077
VAL 76
0.0072
HIS 77
0.0065
GLY 78
0.0075
GLY 79
0.0076
ALA 80
0.0081
TYR 81
0.0091
VAL 82
0.0097
HIS 83
0.0080
GLY 84
0.0095
SER 85
0.0099
LYS 86
0.0099
THR 87
0.0110
HIS 88
0.0121
PRO 89
0.0126
PRO 90
0.0113
PRO 91
0.0098
GLY 92
0.0098
ASP 93
0.0088
LEU 94
0.0070
ILE 95
0.0094
TYR 96
0.0084
LYS 97
0.0069
ASN 98
0.0065
VAL 99
0.0076
GLY 100
0.0064
ALA 101
0.0047
PHE 102
0.0086
TYR 103
0.0084
ALA 104
0.0078
SER 105
0.0091
GLN 106
0.0084
GLY 107
0.0089
PHE 108
0.0068
VAL 109
0.0059
THR 110
0.0056
VAL 111
0.0047
ILE 112
0.0061
PRO 113
0.0074
ASP 114
0.0101
TYR 115
0.0099
ARG 116
0.0102
LYS 117
0.0120
LEU 118
0.0115
PRO 119
0.0129
GLY 120
0.0138
MET 121
0.0109
LYS 122
0.0062
TRP 123
0.0060
PRO 124
0.0073
ASP 125
0.0084
ALA 126
0.0080
PRO 127
0.0087
SER 128
0.0078
ASP 129
0.0081
ILE 130
0.0094
ALA 131
0.0093
SER 132
0.0102
ALA 133
0.0116
LEU 134
0.0104
THR 135
0.0131
PHE 136
0.0152
LEU 137
0.0116
VAL 138
0.0135
ALA 139
0.0154
HIS 140
0.0159
SER 141
0.0105
SER 142
0.0113
ASP 143
0.0135
VAL 144
0.0087
ASN 145
0.0049
ALA 146
0.0062
SER 147
0.0051
ALA 148
0.0038
PRO 149
0.0057
THR 150
0.0061
ALA 151
0.0062
ALA 152
0.0072
ASP 153
0.0123
VAL 154
0.0141
GLN 155
0.0155
ASN 156
0.0162
ILE 157
0.0132
PHE 158
0.0085
LEU 159
0.0047
VAL 160
0.0059
GLY 161
0.0084
HIS 162
0.0071
SER 163
0.0060
ALA 164
0.0076
GLY 165
0.0070
GLY 166
0.0070
ALA 167
0.0061
ILE 168
0.0055
ALA 169
0.0057
SER 170
0.0055
ASP 171
0.0059
VAL 172
0.0057
LEU 173
0.0063
LEU 174
0.0101
ALA 175
0.0103
PRO 176
0.0102
GLY 177
0.0112
LEU 178
0.0105
LEU 179
0.0114
PRO 180
0.0153
ALA 181
0.0118
ASN 182
0.0126
VAL 183
0.0138
ARG 184
0.0108
ARG 185
0.0056
SER 186
0.0201
VAL 187
0.0157
ARG 188
0.0148
GLY 189
0.0055
LEU 190
0.0063
ILE 191
0.0075
VAL 192
0.0114
PHE 193
0.0109
GLY 194
0.0081
GLY 195
0.0059
MET 196
0.0062
MET 197
0.0060
HIS 198
0.0114
TYR 199
0.0122
ARG 200
0.0141
GLY 201
0.0389
LEU 202
0.0278
GLU 203
0.0323
TYR 204
0.0160
PRO 205
0.0175
ILE 206
0.0149
PRO 207
0.0132
PRO 208
0.0106
PHE 209
0.0102
VAL 210
0.0107
TRP 211
0.0078
PRO 212
0.0065
GLY 213
0.0060
TYR 214
0.0051
TYR 215
0.0023
GLY 216
0.0061
THR 217
0.0118
ASP 218
0.0079
GLU 219
0.0144
ASP 220
0.0102
VAL 221
0.0041
ARG 222
0.0077
ALA 223
0.0114
HIS 224
0.0100
GLU 225
0.0064
PRO 226
0.0075
LEU 227
0.0094
GLY 228
0.0132
LEU 229
0.0119
LEU 230
0.0115
GLU 231
0.0195
SER 232
0.0200
ALA 233
0.0193
SER 234
0.0176
ASP 235
0.0152
GLU 236
0.0119
ILE 237
0.0107
VAL 238
0.0116
ARG 239
0.0143
GLY 240
0.0052
LEU 241
0.0041
PRO 242
0.0051
ASP 243
0.0100
VAL 244
0.0109
LEU 245
0.0116
MET 246
0.0168
VAL 247
0.0175
LEU 248
0.0155
SER 249
0.0229
GLU 250
0.0371
HIS 251
0.0312
ASP 252
0.0109
VAL 253
0.0072
ALA 254
0.0044
ALA 255
0.0099
MET 256
0.0066
ARG 257
0.0079
ALA 258
0.0068
ALA 259
0.0058
VAL 260
0.0050
THR 261
0.0029
ASP 262
0.0034
PHE 263
0.0025
ARG 264
0.0057
SER 265
0.0070
ALA 266
0.0102
LEU 267
0.0128
ALA 268
0.0136
GLU 269
0.0220
ARG 270
0.0173
THR 271
0.0153
GLY 272
0.0187
LYS 273
0.0165
ASP 274
0.0119
VAL 275
0.0093
PRO 276
0.0156
LEU 277
0.0159
LEU 278
0.0198
VAL 279
0.0327
ALA 280
0.0286
GLN 281
0.0385
GLY 282
0.0365
HIS 283
0.0229
ASN 284
0.0169
HIS 285
0.0079
ILE 286
0.0033
SER 287
0.0062
PRO 288
0.0111
HIS 289
0.0109
TYR 290
0.0102
ALA 291
0.0129
LEU 292
0.0114
SER 293
0.0089
SER 294
0.0118
GLY 295
0.0112
GLU 296
0.0170
GLY 297
0.0152
GLU 298
0.0159
GLU 299
0.0187
TRP 300
0.0166
GLY 301
0.0161
HIS 302
0.0152
ASP 303
0.0108
VAL 304
0.0111
ILE 305
0.0111
ARG 306
0.0122
TRP 307
0.0118
MET 308
0.0109
ARG 309
0.0184
ALA 310
0.0274
LYS 311
0.0258
LEU 312
0.0364
ALA 313
0.0618
SER 314
0.0621
GLY 315
0.0585
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.