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 = 0.0840
LEU 18
0.0107
ALA 19
0.0099
GLN 20
0.0073
VAL 21
0.0070
THR 22
0.0061
PHE 23
0.0065
ALA 24
0.0065
ASN 25
0.0035
GLU 26
0.0027
ALA 27
0.0052
ILE 28
0.0062
TYR 29
0.0059
PRO 30
0.0075
LEU 31
0.0046
LEU 32
0.0044
GLU 33
0.0103
LYS 34
0.0151
ARG 35
0.0131
ARG 36
0.0094
ALA 37
0.0128
GLU 38
0.0157
ILE 39
0.0094
GLU 40
0.0080
ASN 41
0.0122
VAL 42
0.0060
THR 43
0.0073
ARG 44
0.0071
LYS 45
0.0088
THR 46
0.0099
PHE 47
0.0120
ARG 48
0.0303
TYR 49
0.0188
GLY 50
0.0304
ALA 51
0.0840
LEU 52
0.0463
PRO 53
0.0123
GLY 54
0.0039
SER 55
0.0118
GLU 56
0.0142
MET 57
0.0090
ASP 58
0.0084
VAL 59
0.0100
TYR 60
0.0090
TYR 61
0.0089
PRO 62
0.0086
SER 63
0.0111
SER 64
0.0120
THR 65
0.0132
PRO 66
0.0330
SER 67
0.0276
GLY 68
0.0259
LYS 69
0.0151
ALA 70
0.0077
PRO 71
0.0101
VAL 72
0.0086
LEU 73
0.0080
ALA 74
0.0072
PHE 75
0.0034
VAL 76
0.0030
HIS 77
0.0047
GLY 78
0.0095
GLY 79
0.0112
ALA 80
0.0152
SER 81
0.0153
VAL 82
0.0182
HIS 83
0.0151
GLY 84
0.0058
SER 85
0.0054
LYS 86
0.0066
THR 87
0.0134
HIS 88
0.0164
PRO 89
0.0206
PRO 90
0.0271
PRO 91
0.0209
GLY 92
0.0148
ASP 93
0.0118
LEU 94
0.0071
ILE 95
0.0119
TYR 96
0.0092
LYS 97
0.0082
ASN 98
0.0086
VAL 99
0.0104
GLY 100
0.0093
ALA 101
0.0099
PHE 102
0.0111
TYR 103
0.0086
ALA 104
0.0098
SER 105
0.0131
GLN 106
0.0121
GLY 107
0.0110
PHE 108
0.0087
VAL 109
0.0102
THR 110
0.0117
VAL 111
0.0096
ILE 112
0.0077
PRO 113
0.0053
ASP 114
0.0033
TYR 115
0.0028
ARG 116
0.0039
LYS 117
0.0135
LEU 118
0.0234
PRO 119
0.0296
GLY 120
0.0201
MET 121
0.0120
LYS 122
0.0087
TRP 123
0.0069
PRO 124
0.0076
ASP 125
0.0067
ALA 126
0.0093
PRO 127
0.0114
SER 128
0.0098
ASP 129
0.0065
ILE 130
0.0060
ALA 131
0.0077
SER 132
0.0066
ALA 133
0.0034
LEU 134
0.0024
THR 135
0.0035
PHE 136
0.0031
LEU 137
0.0067
VAL 138
0.0086
ALA 139
0.0135
HIS 140
0.0117
SER 141
0.0191
SER 142
0.0213
ASP 143
0.0208
VAL 144
0.0170
ASN 145
0.0222
ALA 146
0.0276
SER 147
0.0430
ALA 148
0.0206
PRO 149
0.0135
THR 150
0.0157
ALA 151
0.0161
ALA 152
0.0160
ASP 153
0.0122
VAL 154
0.0080
GLN 155
0.0109
ASN 156
0.0077
ILE 157
0.0070
PHE 158
0.0073
LEU 159
0.0048
VAL 160
0.0050
GLY 161
0.0063
HIS 162
0.0067
SER 163
0.0100
ALA 164
0.0117
GLY 165
0.0093
GLY 166
0.0104
ALA 167
0.0108
ILE 168
0.0105
ALA 169
0.0100
SER 170
0.0114
ASP 171
0.0131
VAL 172
0.0119
LEU 173
0.0141
LEU 174
0.0068
ALA 175
0.0122
PRO 176
0.0136
GLY 177
0.0227
LEU 178
0.0189
LEU 179
0.0175
PRO 180
0.0289
ALA 181
0.0347
ASN 182
0.0307
VAL 183
0.0161
ARG 184
0.0183
ARG 185
0.0208
SER 186
0.0094
VAL 187
0.0079
ARG 188
0.0065
GLY 189
0.0092
LEU 190
0.0089
ILE 191
0.0077
VAL 192
0.0069
PHE 193
0.0060
GLY 194
0.0075
GLY 195
0.0049
MET 196
0.0033
MET 197
0.0021
HIS 198
0.0029
TYR 199
0.0059
ARG 200
0.0084
GLY 201
0.0367
LEU 202
0.0189
GLU 203
0.0205
TYR 204
0.0101
PRO 205
0.0158
ILE 206
0.0189
PRO 207
0.0171
PRO 208
0.0220
PHE 209
0.0218
VAL 210
0.0184
LEU 211
0.0150
PRO 212
0.0146
GLY 213
0.0146
TYR 214
0.0103
TYR 215
0.0082
GLY 216
0.0049
THR 217
0.0130
ASP 218
0.0232
GLU 219
0.0132
ASP 220
0.0072
VAL 221
0.0117
ARG 222
0.0118
ALA 223
0.0123
HIS 224
0.0088
GLU 225
0.0040
PRO 226
0.0045
LEU 227
0.0041
GLY 228
0.0056
LEU 229
0.0041
LEU 230
0.0052
GLU 231
0.0113
SER 232
0.0095
ALA 233
0.0101
SER 234
0.0291
ASP 235
0.0177
GLU 236
0.0229
ILE 237
0.0126
VAL 238
0.0077
ARG 239
0.0233
GLY 240
0.0161
LEU 241
0.0113
PRO 242
0.0110
ASP 243
0.0094
VAL 244
0.0098
LEU 245
0.0105
MET 246
0.0081
VAL 247
0.0071
LEU 248
0.0070
SER 249
0.0080
GLU 250
0.0144
HIS 251
0.0144
ASP 252
0.0086
VAL 253
0.0070
ALA 254
0.0068
ALA 255
0.0032
MET 256
0.0030
ARG 257
0.0039
ALA 258
0.0021
ALA 259
0.0029
VAL 260
0.0034
THR 261
0.0075
ASP 262
0.0077
PHE 263
0.0067
ARG 264
0.0128
SER 265
0.0146
ALA 266
0.0162
LEU 267
0.0146
ALA 268
0.0137
GLU 269
0.0266
ARG 270
0.0156
THR 271
0.0117
GLY 272
0.0214
LYS 273
0.0104
ASP 274
0.0059
VAL 275
0.0057
PRO 276
0.0103
LEU 277
0.0102
LEU 278
0.0104
VAL 279
0.0117
ALA 280
0.0037
GLN 281
0.0052
GLY 282
0.0078
HIS 283
0.0070
ASN 284
0.0084
HIS 285
0.0062
ILE 286
0.0070
SER 287
0.0060
PRO 288
0.0062
HIS 289
0.0055
TYR 290
0.0064
ALA 291
0.0096
LEU 292
0.0092
SER 293
0.0099
SER 294
0.0073
GLY 295
0.0124
GLU 296
0.0170
GLY 297
0.0132
GLU 298
0.0105
GLU 299
0.0112
TRP 300
0.0050
GLY 301
0.0062
HIS 302
0.0120
ASP 303
0.0119
VAL 304
0.0107
ILE 305
0.0110
ARG 306
0.0113
TRP 307
0.0123
MET 308
0.0107
ARG 309
0.0081
ALA 310
0.0113
LYS 311
0.0026
LEU 312
0.0128
ALA 313
0.0415
SER 314
0.0506
GLY 315
0.0375
LEU 18
0.0107
ALA 19
0.0096
GLN 20
0.0055
VAL 21
0.0057
THR 22
0.0075
PHE 23
0.0079
ALA 24
0.0039
ASN 25
0.0015
GLU 26
0.0057
ALA 27
0.0071
ILE 28
0.0070
TYR 29
0.0064
PRO 30
0.0076
LEU 31
0.0059
LEU 32
0.0053
GLU 33
0.0073
LYS 34
0.0075
ARG 35
0.0078
ARG 36
0.0073
ALA 37
0.0110
GLU 38
0.0114
ILE 39
0.0050
GLU 40
0.0049
ASN 41
0.0085
VAL 42
0.0047
THR 43
0.0039
ARG 44
0.0053
LYS 45
0.0087
THR 46
0.0073
PHE 47
0.0036
ARG 48
0.0176
TYR 49
0.0147
GLY 50
0.0185
ALA 51
0.0516
LEU 52
0.0240
PRO 53
0.0181
GLY 54
0.0038
SER 55
0.0088
GLU 56
0.0121
MET 57
0.0081
ASP 58
0.0067
VAL 59
0.0061
TYR 60
0.0070
TYR 61
0.0072
PRO 62
0.0086
SER 63
0.0155
SER 64
0.0204
THR 65
0.0222
PRO 66
0.0735
SER 67
0.0743
GLY 68
0.0683
LYS 69
0.0190
ALA 70
0.0078
PRO 71
0.0103
VAL 72
0.0080
LEU 73
0.0060
ALA 74
0.0048
PHE 75
0.0021
VAL 76
0.0027
HIS 77
0.0020
GLY 78
0.0097
GLY 79
0.0099
ALA 80
0.0136
SER 81
0.0130
VAL 82
0.0151
HIS 83
0.0158
GLY 84
0.0009
SER 85
0.0033
LYS 86
0.0059
THR 87
0.0096
HIS 88
0.0084
PRO 89
0.0091
PRO 90
0.0093
PRO 91
0.0069
GLY 92
0.0054
ASP 93
0.0069
LEU 94
0.0064
ILE 95
0.0074
TYR 96
0.0050
LYS 97
0.0044
ASN 98
0.0045
VAL 99
0.0051
GLY 100
0.0040
ALA 101
0.0045
PHE 102
0.0078
TYR 103
0.0059
ALA 104
0.0069
SER 105
0.0103
GLN 106
0.0088
GLY 107
0.0084
PHE 108
0.0059
VAL 109
0.0070
THR 110
0.0080
VAL 111
0.0056
ILE 112
0.0052
PRO 113
0.0055
ASP 114
0.0047
TYR 115
0.0034
ARG 116
0.0021
LYS 117
0.0100
LEU 118
0.0167
PRO 119
0.0194
GLY 120
0.0125
MET 121
0.0093
LYS 122
0.0088
TRP 123
0.0076
PRO 124
0.0074
ASP 125
0.0064
ALA 126
0.0031
PRO 127
0.0050
SER 128
0.0049
ASP 129
0.0048
ILE 130
0.0050
ALA 131
0.0051
SER 132
0.0105
ALA 133
0.0110
LEU 134
0.0112
THR 135
0.0143
PHE 136
0.0102
LEU 137
0.0113
VAL 138
0.0196
ALA 139
0.0269
HIS 140
0.0204
SER 141
0.0294
SER 142
0.0362
ASP 143
0.0326
VAL 144
0.0184
ASN 145
0.0252
ALA 146
0.0354
SER 147
0.0529
ALA 148
0.0187
PRO 149
0.0139
THR 150
0.0178
ALA 151
0.0142
ALA 152
0.0115
ASP 153
0.0092
VAL 154
0.0114
GLN 155
0.0141
ASN 156
0.0104
ILE 157
0.0101
PHE 158
0.0094
LEU 159
0.0048
VAL 160
0.0035
GLY 161
0.0045
HIS 162
0.0038
SER 163
0.0059
ALA 164
0.0077
GLY 165
0.0060
GLY 166
0.0063
ALA 167
0.0054
ILE 168
0.0051
ALA 169
0.0054
SER 170
0.0059
ASP 171
0.0058
VAL 172
0.0054
LEU 173
0.0081
LEU 174
0.0052
ALA 175
0.0080
PRO 176
0.0085
GLY 177
0.0145
LEU 178
0.0093
LEU 179
0.0089
PRO 180
0.0170
ALA 181
0.0204
ASN 182
0.0206
VAL 183
0.0134
ARG 184
0.0090
ARG 185
0.0115
SER 186
0.0092
VAL 187
0.0087
ARG 188
0.0070
GLY 189
0.0059
LEU 190
0.0069
ILE 191
0.0058
VAL 192
0.0057
PHE 193
0.0054
GLY 194
0.0052
GLY 195
0.0040
MET 196
0.0021
MET 197
0.0023
HIS 198
0.0068
TYR 199
0.0071
ARG 200
0.0072
GLY 201
0.0096
LEU 202
0.0080
GLU 203
0.0092
TYR 204
0.0096
PRO 205
0.0141
ILE 206
0.0143
PRO 207
0.0187
PRO 208
0.0206
PHE 209
0.0229
VAL 210
0.0189
LEU 211
0.0135
PRO 212
0.0112
GLY 213
0.0104
TYR 214
0.0102
TYR 215
0.0079
GLY 216
0.0070
THR 217
0.0083
ASP 218
0.0134
GLU 219
0.0115
ASP 220
0.0066
VAL 221
0.0084
ARG 222
0.0075
ALA 223
0.0097
HIS 224
0.0093
GLU 225
0.0060
PRO 226
0.0049
LEU 227
0.0027
GLY 228
0.0043
LEU 229
0.0049
LEU 230
0.0041
GLU 231
0.0073
SER 232
0.0071
ALA 233
0.0071
SER 234
0.0258
ASP 235
0.0197
GLU 236
0.0174
ILE 237
0.0139
VAL 238
0.0112
ARG 239
0.0252
GLY 240
0.0184
LEU 241
0.0123
PRO 242
0.0096
ASP 243
0.0059
VAL 244
0.0073
LEU 245
0.0075
MET 246
0.0084
VAL 247
0.0079
LEU 248
0.0075
SER 249
0.0051
GLU 250
0.0051
HIS 251
0.0042
ASP 252
0.0042
VAL 253
0.0010
ALA 254
0.0040
ALA 255
0.0029
MET 256
0.0014
ARG 257
0.0044
ALA 258
0.0064
ALA 259
0.0035
VAL 260
0.0062
THR 261
0.0119
ASP 262
0.0101
PHE 263
0.0074
ARG 264
0.0132
SER 265
0.0151
ALA 266
0.0161
LEU 267
0.0158
ALA 268
0.0152
GLU 269
0.0268
ARG 270
0.0165
THR 271
0.0138
GLY 272
0.0217
LYS 273
0.0119
ASP 274
0.0098
VAL 275
0.0102
PRO 276
0.0078
LEU 277
0.0080
LEU 278
0.0074
VAL 279
0.0059
ALA 280
0.0045
GLN 281
0.0043
GLY 282
0.0051
HIS 283
0.0046
ASN 284
0.0036
HIS 285
0.0044
ILE 286
0.0045
SER 287
0.0048
PRO 288
0.0049
HIS 289
0.0050
TYR 290
0.0049
ALA 291
0.0062
LEU 292
0.0047
SER 293
0.0046
SER 294
0.0059
GLY 295
0.0134
GLU 296
0.0161
GLY 297
0.0091
GLU 298
0.0058
GLU 299
0.0055
TRP 300
0.0046
GLY 301
0.0033
HIS 302
0.0065
ASP 303
0.0058
VAL 304
0.0065
ILE 305
0.0084
ARG 306
0.0109
TRP 307
0.0086
MET 308
0.0095
ARG 309
0.0097
ALA 310
0.0114
LYS 311
0.0091
LEU 312
0.0105
ALA 313
0.0171
SER 314
0.0179
GLY 315
0.0135
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.