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 = 0.0825
LEU 18
0.0056
ALA 19
0.0051
GLN 20
0.0067
VAL 21
0.0052
THR 22
0.0057
PHE 23
0.0065
ALA 24
0.0071
ASN 25
0.0066
GLU 26
0.0068
ALA 27
0.0079
ILE 28
0.0068
TYR 29
0.0068
PRO 30
0.0081
LEU 31
0.0062
LEU 32
0.0040
GLU 33
0.0057
LYS 34
0.0045
ARG 35
0.0059
ARG 36
0.0079
ALA 37
0.0126
GLU 38
0.0132
ILE 39
0.0090
GLU 40
0.0120
ASN 41
0.0168
VAL 42
0.0071
THR 43
0.0066
ARG 44
0.0061
LYS 45
0.0089
THR 46
0.0084
PHE 47
0.0082
ARG 48
0.0080
TYR 49
0.0056
GLY 50
0.0059
ALA 51
0.0092
LEU 52
0.0109
PRO 53
0.0134
GLY 54
0.0087
SER 55
0.0071
GLU 56
0.0080
MET 57
0.0060
ASP 58
0.0059
VAL 59
0.0070
TYR 60
0.0077
TYR 61
0.0078
PRO 62
0.0077
SER 63
0.0125
SER 64
0.0112
THR 65
0.0090
PRO 66
0.0168
SER 67
0.0121
GLY 68
0.0111
LYS 69
0.0071
ALA 70
0.0066
PRO 71
0.0056
VAL 72
0.0049
LEU 73
0.0044
ALA 74
0.0034
PHE 75
0.0011
VAL 76
0.0021
HIS 77
0.0021
GLY 78
0.0049
GLY 79
0.0045
ALA 80
0.0045
TYR 81
0.0041
VAL 82
0.0034
HIS 83
0.0035
GLY 84
0.0030
SER 85
0.0027
LYS 86
0.0027
THR 87
0.0027
HIS 88
0.0033
PRO 89
0.0038
PRO 90
0.0054
PRO 91
0.0055
GLY 92
0.0054
ASP 93
0.0059
LEU 94
0.0045
ILE 95
0.0040
TYR 96
0.0021
LYS 97
0.0032
ASN 98
0.0027
VAL 99
0.0041
GLY 100
0.0044
ALA 101
0.0052
PHE 102
0.0057
TYR 103
0.0063
ALA 104
0.0062
SER 105
0.0069
GLN 106
0.0071
GLY 107
0.0075
PHE 108
0.0071
VAL 109
0.0070
THR 110
0.0069
VAL 111
0.0042
ILE 112
0.0035
PRO 113
0.0033
ASP 114
0.0048
TYR 115
0.0046
ARG 116
0.0047
LYS 117
0.0048
LEU 118
0.0055
PRO 119
0.0077
GLY 120
0.0091
MET 121
0.0071
LYS 122
0.0052
TRP 123
0.0039
PRO 124
0.0061
ASP 125
0.0068
ALA 126
0.0030
PRO 127
0.0039
SER 128
0.0045
ASP 129
0.0032
ILE 130
0.0031
ALA 131
0.0039
SER 132
0.0034
ALA 133
0.0037
LEU 134
0.0038
THR 135
0.0048
PHE 136
0.0058
LEU 137
0.0062
VAL 138
0.0049
ALA 139
0.0060
HIS 140
0.0083
SER 141
0.0085
SER 142
0.0102
ASP 143
0.0118
VAL 144
0.0104
ASN 145
0.0100
ALA 146
0.0112
SER 147
0.0131
ALA 148
0.0106
PRO 149
0.0095
THR 150
0.0089
ALA 151
0.0078
ALA 152
0.0071
ASP 153
0.0051
VAL 154
0.0046
GLN 155
0.0026
ASN 156
0.0041
ILE 157
0.0044
PHE 158
0.0046
LEU 159
0.0024
VAL 160
0.0021
GLY 161
0.0024
HIS 162
0.0053
SER 163
0.0056
ALA 164
0.0064
GLY 165
0.0055
GLY 166
0.0065
ALA 167
0.0072
ILE 168
0.0055
ALA 169
0.0065
SER 170
0.0072
ASP 171
0.0064
VAL 172
0.0068
LEU 173
0.0067
LEU 174
0.0080
ALA 175
0.0065
PRO 176
0.0059
GLY 177
0.0068
LEU 178
0.0053
LEU 179
0.0053
PRO 180
0.0052
ALA 181
0.0065
ASN 182
0.0036
VAL 183
0.0027
ARG 184
0.0066
ARG 185
0.0055
SER 186
0.0046
VAL 187
0.0053
ARG 188
0.0047
GLY 189
0.0047
LEU 190
0.0035
ILE 191
0.0033
VAL 192
0.0050
PHE 193
0.0044
GLY 194
0.0048
GLY 195
0.0087
MET 196
0.0091
MET 197
0.0094
HIS 198
0.0113
TYR 199
0.0118
ARG 200
0.0113
GLY 201
0.0192
LEU 202
0.0151
GLU 203
0.0190
TYR 204
0.0141
PRO 205
0.0159
ILE 206
0.0156
PRO 207
0.0113
PRO 208
0.0149
PHE 209
0.0126
VAL 210
0.0071
LEU 211
0.0085
PRO 212
0.0094
GLY 213
0.0086
TYR 214
0.0057
TYR 215
0.0057
GLY 216
0.0084
THR 217
0.0108
ASP 218
0.0170
GLU 219
0.0187
ASP 220
0.0137
VAL 221
0.0110
ARG 222
0.0129
ALA 223
0.0130
HIS 224
0.0117
GLU 225
0.0110
PRO 226
0.0106
LEU 227
0.0101
GLY 228
0.0086
LEU 229
0.0075
LEU 230
0.0070
GLU 231
0.0050
SER 232
0.0023
ALA 233
0.0046
SER 234
0.0126
ASP 235
0.0169
GLU 236
0.0214
ILE 237
0.0139
VAL 238
0.0091
ARG 239
0.0182
GLY 240
0.0107
LEU 241
0.0099
PRO 242
0.0102
ASP 243
0.0033
VAL 244
0.0027
LEU 245
0.0027
MET 246
0.0036
VAL 247
0.0034
LEU 248
0.0035
SER 249
0.0047
GLU 250
0.0081
HIS 251
0.0090
ASP 252
0.0058
VAL 253
0.0070
ALA 254
0.0072
ALA 255
0.0089
MET 256
0.0077
ARG 257
0.0058
ALA 258
0.0073
ALA 259
0.0080
VAL 260
0.0070
THR 261
0.0075
ASP 262
0.0075
PHE 263
0.0077
ARG 264
0.0060
SER 265
0.0046
ALA 266
0.0053
LEU 267
0.0043
ALA 268
0.0046
GLU 269
0.0031
ARG 270
0.0009
THR 271
0.0037
GLY 272
0.0031
LYS 273
0.0035
ASP 274
0.0052
VAL 275
0.0049
PRO 276
0.0027
LEU 277
0.0022
LEU 278
0.0031
VAL 279
0.0061
ALA 280
0.0053
GLN 281
0.0078
GLY 282
0.0083
HIS 283
0.0057
ASN 284
0.0063
HIS 285
0.0058
ILE 286
0.0060
SER 287
0.0048
PRO 288
0.0032
HIS 289
0.0031
TYR 290
0.0035
ALA 291
0.0041
LEU 292
0.0048
SER 293
0.0055
SER 294
0.0052
GLY 295
0.0122
GLU 296
0.0114
GLY 297
0.0060
GLU 298
0.0064
GLU 299
0.0077
TRP 300
0.0066
GLY 301
0.0058
HIS 302
0.0076
ASP 303
0.0076
VAL 304
0.0069
ILE 305
0.0074
ARG 306
0.0093
TRP 307
0.0071
MET 308
0.0059
ARG 309
0.0084
ALA 310
0.0089
LYS 311
0.0067
LEU 312
0.0075
ALA 313
0.0119
SER 314
0.0090
GLY 315
0.0117
LEU 18
0.0105
ALA 19
0.0080
GLN 20
0.0104
VAL 21
0.0064
THR 22
0.0059
PHE 23
0.0083
ALA 24
0.0068
ASN 25
0.0060
GLU 26
0.0090
ALA 27
0.0116
ILE 28
0.0070
TYR 29
0.0083
PRO 30
0.0175
LEU 31
0.0147
LEU 32
0.0159
GLU 33
0.0266
LYS 34
0.0317
ARG 35
0.0321
ARG 36
0.0340
ALA 37
0.0414
GLU 38
0.0418
ILE 39
0.0272
GLU 40
0.0283
ASN 41
0.0365
VAL 42
0.0241
THR 43
0.0194
ARG 44
0.0156
LYS 45
0.0136
THR 46
0.0101
PHE 47
0.0088
ARG 48
0.0123
TYR 49
0.0170
GLY 50
0.0205
ALA 51
0.0290
LEU 52
0.0278
PRO 53
0.0231
GLY 54
0.0152
SER 55
0.0176
GLU 56
0.0130
MET 57
0.0127
ASP 58
0.0127
VAL 59
0.0146
TYR 60
0.0167
TYR 61
0.0167
PRO 62
0.0201
SER 63
0.0329
SER 64
0.0263
THR 65
0.0223
PRO 66
0.0327
SER 67
0.0302
GLY 68
0.0154
LYS 69
0.0089
ALA 70
0.0080
PRO 71
0.0105
VAL 72
0.0087
LEU 73
0.0103
ALA 74
0.0090
PHE 75
0.0135
VAL 76
0.0143
HIS 77
0.0155
GLY 78
0.0118
GLY 79
0.0128
ALA 80
0.0113
TYR 81
0.0126
VAL 82
0.0150
HIS 83
0.0178
GLY 84
0.0169
SER 85
0.0151
LYS 86
0.0152
THR 87
0.0120
HIS 88
0.0069
PRO 89
0.0024
PRO 90
0.0083
PRO 91
0.0079
GLY 92
0.0051
ASP 93
0.0081
LEU 94
0.0136
ILE 95
0.0106
TYR 96
0.0155
LYS 97
0.0167
ASN 98
0.0181
VAL 99
0.0197
GLY 100
0.0212
ALA 101
0.0211
PHE 102
0.0161
TYR 103
0.0165
ALA 104
0.0170
SER 105
0.0164
GLN 106
0.0147
GLY 107
0.0154
PHE 108
0.0129
VAL 109
0.0134
THR 110
0.0153
VAL 111
0.0151
ILE 112
0.0158
PRO 113
0.0146
ASP 114
0.0171
TYR 115
0.0182
ARG 116
0.0186
LYS 117
0.0187
LEU 118
0.0170
PRO 119
0.0183
GLY 120
0.0221
MET 121
0.0188
LYS 122
0.0142
TRP 123
0.0125
PRO 124
0.0142
ASP 125
0.0180
ALA 126
0.0186
PRO 127
0.0174
SER 128
0.0173
ASP 129
0.0186
ILE 130
0.0177
ALA 131
0.0172
SER 132
0.0138
ALA 133
0.0121
LEU 134
0.0104
THR 135
0.0101
PHE 136
0.0082
LEU 137
0.0072
VAL 138
0.0128
ALA 139
0.0155
HIS 140
0.0148
SER 141
0.0138
SER 142
0.0188
ASP 143
0.0166
VAL 144
0.0111
ASN 145
0.0148
ALA 146
0.0222
SER 147
0.0301
ALA 148
0.0198
PRO 149
0.0220
THR 150
0.0144
ALA 151
0.0116
ALA 152
0.0097
ASP 153
0.0105
VAL 154
0.0066
GLN 155
0.0101
ASN 156
0.0121
ILE 157
0.0078
PHE 158
0.0063
LEU 159
0.0059
VAL 160
0.0075
GLY 161
0.0089
HIS 162
0.0061
SER 163
0.0054
ALA 164
0.0069
GLY 165
0.0096
GLY 166
0.0096
ALA 167
0.0095
ILE 168
0.0129
ALA 169
0.0139
SER 170
0.0127
ASP 171
0.0144
VAL 172
0.0132
LEU 173
0.0120
LEU 174
0.0136
ALA 175
0.0167
PRO 176
0.0165
GLY 177
0.0215
LEU 178
0.0186
LEU 179
0.0147
PRO 180
0.0239
ALA 181
0.0243
ASN 182
0.0263
VAL 183
0.0166
ARG 184
0.0100
ARG 185
0.0156
SER 186
0.0181
VAL 187
0.0114
ARG 188
0.0135
GLY 189
0.0029
LEU 190
0.0037
ILE 191
0.0049
VAL 192
0.0073
PHE 193
0.0037
GLY 194
0.0032
GLY 195
0.0079
MET 196
0.0064
MET 197
0.0082
HIS 198
0.0096
TYR 199
0.0140
ARG 200
0.0172
GLY 201
0.0524
LEU 202
0.0437
GLU 203
0.0622
TYR 204
0.0195
PRO 205
0.0150
ILE 206
0.0099
PRO 207
0.0061
PRO 208
0.0095
PHE 209
0.0113
VAL 210
0.0061
LEU 211
0.0043
PRO 212
0.0067
GLY 213
0.0079
TYR 214
0.0085
TYR 215
0.0053
GLY 216
0.0096
THR 217
0.0182
ASP 218
0.0193
GLU 219
0.0130
ASP 220
0.0093
VAL 221
0.0075
ARG 222
0.0143
ALA 223
0.0096
HIS 224
0.0093
GLU 225
0.0122
PRO 226
0.0134
LEU 227
0.0130
GLY 228
0.0175
LEU 229
0.0143
LEU 230
0.0145
GLU 231
0.0164
SER 232
0.0172
ALA 233
0.0140
SER 234
0.0152
ASP 235
0.0419
GLU 236
0.0419
ILE 237
0.0126
VAL 238
0.0173
ARG 239
0.0248
GLY 240
0.0039
LEU 241
0.0037
PRO 242
0.0021
ASP 243
0.0091
VAL 244
0.0079
LEU 245
0.0056
MET 246
0.0109
VAL 247
0.0111
LEU 248
0.0128
SER 249
0.0165
GLU 250
0.0237
HIS 251
0.0262
ASP 252
0.0225
VAL 253
0.0272
ALA 254
0.0335
ALA 255
0.0243
MET 256
0.0196
ARG 257
0.0244
ALA 258
0.0215
ALA 259
0.0151
VAL 260
0.0169
THR 261
0.0190
ASP 262
0.0159
PHE 263
0.0144
ARG 264
0.0154
SER 265
0.0134
ALA 266
0.0132
LEU 267
0.0108
ALA 268
0.0117
GLU 269
0.0098
ARG 270
0.0131
THR 271
0.0094
GLY 272
0.0100
LYS 273
0.0187
ASP 274
0.0202
VAL 275
0.0179
PRO 276
0.0128
LEU 277
0.0117
LEU 278
0.0105
VAL 279
0.0150
ALA 280
0.0113
GLN 281
0.0201
GLY 282
0.0168
HIS 283
0.0141
ASN 284
0.0165
HIS 285
0.0118
ILE 286
0.0109
SER 287
0.0100
PRO 288
0.0040
HIS 289
0.0059
TYR 290
0.0037
ALA 291
0.0069
LEU 292
0.0112
SER 293
0.0125
SER 294
0.0100
GLY 295
0.0097
GLU 296
0.0036
GLY 297
0.0082
GLU 298
0.0078
GLU 299
0.0104
TRP 300
0.0094
GLY 301
0.0091
HIS 302
0.0110
ASP 303
0.0117
VAL 304
0.0115
ILE 305
0.0124
ARG 306
0.0155
TRP 307
0.0117
MET 308
0.0140
ARG 309
0.0261
ALA 310
0.0306
LYS 311
0.0260
LEU 312
0.0355
ALA 313
0.0593
SER 314
0.0825
GLY 315
0.0822
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.