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 = 0.0925
LEU 18
0.0083
ALA 19
0.0067
GLN 20
0.0091
VAL 21
0.0077
THR 22
0.0053
PHE 23
0.0070
ALA 24
0.0083
ASN 25
0.0059
GLU 26
0.0056
ALA 27
0.0074
ILE 28
0.0075
TYR 29
0.0059
PRO 30
0.0067
LEU 31
0.0086
LEU 32
0.0070
GLU 33
0.0053
LYS 34
0.0099
ARG 35
0.0107
ARG 36
0.0086
ALA 37
0.0130
GLU 38
0.0166
ILE 39
0.0139
GLU 40
0.0156
ASN 41
0.0225
VAL 42
0.0094
THR 43
0.0074
ARG 44
0.0066
LYS 45
0.0096
THR 46
0.0081
PHE 47
0.0082
ARG 48
0.0114
TYR 49
0.0102
GLY 50
0.0147
ALA 51
0.0266
LEU 52
0.0200
PRO 53
0.0086
GLY 54
0.0040
SER 55
0.0060
GLU 56
0.0040
MET 57
0.0013
ASP 58
0.0033
VAL 59
0.0016
TYR 60
0.0054
TYR 61
0.0058
PRO 62
0.0090
SER 63
0.0102
SER 64
0.0097
THR 65
0.0087
PRO 66
0.0345
SER 67
0.0233
GLY 68
0.0053
LYS 69
0.0083
ALA 70
0.0105
PRO 71
0.0163
VAL 72
0.0175
LEU 73
0.0162
ALA 74
0.0162
PHE 75
0.0098
VAL 76
0.0081
HIS 77
0.0078
GLY 78
0.0077
GLY 79
0.0074
ALA 80
0.0059
SER 81
0.0052
VAL 82
0.0039
HIS 83
0.0030
GLY 84
0.0080
SER 85
0.0067
LYS 86
0.0060
THR 87
0.0074
HIS 88
0.0107
PRO 89
0.0137
PRO 90
0.0096
PRO 91
0.0110
GLY 92
0.0103
ASP 93
0.0061
LEU 94
0.0060
ILE 95
0.0061
TYR 96
0.0045
LYS 97
0.0040
ASN 98
0.0041
VAL 99
0.0066
GLY 100
0.0076
ALA 101
0.0077
PHE 102
0.0126
TYR 103
0.0113
ALA 104
0.0141
SER 105
0.0172
GLN 106
0.0128
GLY 107
0.0146
PHE 108
0.0131
VAL 109
0.0135
THR 110
0.0131
VAL 111
0.0081
ILE 112
0.0070
PRO 113
0.0048
ASP 114
0.0021
TYR 115
0.0015
ARG 116
0.0012
LYS 117
0.0042
LEU 118
0.0047
PRO 119
0.0048
GLY 120
0.0074
MET 121
0.0048
LYS 122
0.0040
TRP 123
0.0023
PRO 124
0.0037
ASP 125
0.0018
ALA 126
0.0017
PRO 127
0.0048
SER 128
0.0050
ASP 129
0.0051
ILE 130
0.0070
ALA 131
0.0099
SER 132
0.0095
ALA 133
0.0051
LEU 134
0.0104
THR 135
0.0142
PHE 136
0.0100
LEU 137
0.0065
VAL 138
0.0128
ALA 139
0.0172
HIS 140
0.0133
SER 141
0.0109
SER 142
0.0154
ASP 143
0.0169
VAL 144
0.0084
ASN 145
0.0088
ALA 146
0.0162
SER 147
0.0192
ALA 148
0.0089
PRO 149
0.0096
THR 150
0.0061
ALA 151
0.0055
ALA 152
0.0101
ASP 153
0.0186
VAL 154
0.0159
GLN 155
0.0190
ASN 156
0.0201
ILE 157
0.0208
PHE 158
0.0178
LEU 159
0.0125
VAL 160
0.0112
GLY 161
0.0099
HIS 162
0.0059
SER 163
0.0070
ALA 164
0.0084
GLY 165
0.0087
GLY 166
0.0087
ALA 167
0.0088
ILE 168
0.0071
ALA 169
0.0094
SER 170
0.0090
ASP 171
0.0073
VAL 172
0.0084
LEU 173
0.0093
LEU 174
0.0092
ALA 175
0.0098
PRO 176
0.0125
GLY 177
0.0163
LEU 178
0.0134
LEU 179
0.0161
PRO 180
0.0287
ALA 181
0.0364
ASN 182
0.0335
VAL 183
0.0176
ARG 184
0.0196
ARG 185
0.0367
SER 186
0.0288
VAL 187
0.0241
ARG 188
0.0180
GLY 189
0.0090
LEU 190
0.0089
ILE 191
0.0061
VAL 192
0.0046
PHE 193
0.0029
GLY 194
0.0051
GLY 195
0.0088
MET 196
0.0083
MET 197
0.0080
HIS 198
0.0129
TYR 199
0.0143
ARG 200
0.0177
GLY 201
0.0450
LEU 202
0.0304
GLU 203
0.0460
TYR 204
0.0162
PRO 205
0.0202
ILE 206
0.0143
PRO 207
0.0111
PRO 208
0.0134
PHE 209
0.0114
VAL 210
0.0133
LEU 211
0.0084
PRO 212
0.0117
GLY 213
0.0139
TYR 214
0.0082
TYR 215
0.0049
GLY 216
0.0183
THR 217
0.0239
ASP 218
0.0179
GLU 219
0.0287
ASP 220
0.0156
VAL 221
0.0058
ARG 222
0.0135
ALA 223
0.0154
HIS 224
0.0099
GLU 225
0.0124
PRO 226
0.0104
LEU 227
0.0102
GLY 228
0.0136
LEU 229
0.0120
LEU 230
0.0102
GLU 231
0.0124
SER 232
0.0151
ALA 233
0.0125
SER 234
0.0037
ASP 235
0.0208
GLU 236
0.0230
ILE 237
0.0090
VAL 238
0.0096
ARG 239
0.0091
GLY 240
0.0067
LEU 241
0.0048
PRO 242
0.0064
ASP 243
0.0110
VAL 244
0.0090
LEU 245
0.0054
MET 246
0.0069
VAL 247
0.0064
LEU 248
0.0088
SER 249
0.0118
GLU 250
0.0218
HIS 251
0.0194
ASP 252
0.0081
VAL 253
0.0068
ALA 254
0.0051
ALA 255
0.0070
MET 256
0.0051
ARG 257
0.0054
ALA 258
0.0060
ALA 259
0.0052
VAL 260
0.0065
THR 261
0.0067
ASP 262
0.0068
PHE 263
0.0069
ARG 264
0.0102
SER 265
0.0123
ALA 266
0.0106
LEU 267
0.0094
ALA 268
0.0147
GLU 269
0.0176
ARG 270
0.0086
THR 271
0.0141
GLY 272
0.0216
LYS 273
0.0258
ASP 274
0.0244
VAL 275
0.0200
PRO 276
0.0136
LEU 277
0.0149
LEU 278
0.0134
VAL 279
0.0218
ALA 280
0.0180
GLN 281
0.0279
GLY 282
0.0217
HIS 283
0.0144
ASN 284
0.0120
HIS 285
0.0075
ILE 286
0.0045
SER 287
0.0038
PRO 288
0.0034
HIS 289
0.0012
TYR 290
0.0018
ALA 291
0.0049
LEU 292
0.0045
SER 293
0.0041
SER 294
0.0078
GLY 295
0.0105
GLU 296
0.0115
GLY 297
0.0170
GLU 298
0.0158
GLU 299
0.0195
TRP 300
0.0150
GLY 301
0.0122
HIS 302
0.0182
ASP 303
0.0157
VAL 304
0.0091
ILE 305
0.0132
ARG 306
0.0178
TRP 307
0.0119
MET 308
0.0066
ARG 309
0.0139
ALA 310
0.0221
LYS 311
0.0158
LEU 312
0.0199
ALA 313
0.0596
SER 314
0.0896
GLY 315
0.0874
LEU 18
0.0031
ALA 19
0.0006
GLN 20
0.0039
VAL 21
0.0028
THR 22
0.0020
PHE 23
0.0047
ALA 24
0.0062
ASN 25
0.0048
GLU 26
0.0063
ALA 27
0.0074
ILE 28
0.0073
TYR 29
0.0066
PRO 30
0.0073
LEU 31
0.0083
LEU 32
0.0067
GLU 33
0.0076
LYS 34
0.0088
ARG 35
0.0072
ARG 36
0.0036
ALA 37
0.0019
GLU 38
0.0035
ILE 39
0.0045
GLU 40
0.0040
ASN 41
0.0058
VAL 42
0.0074
THR 43
0.0068
ARG 44
0.0071
LYS 45
0.0104
THR 46
0.0106
PHE 47
0.0105
ARG 48
0.0214
TYR 49
0.0156
GLY 50
0.0179
ALA 51
0.0352
LEU 52
0.0338
PRO 53
0.0535
GLY 54
0.0140
SER 55
0.0107
GLU 56
0.0102
MET 57
0.0076
ASP 58
0.0077
VAL 59
0.0063
TYR 60
0.0053
TYR 61
0.0054
PRO 62
0.0067
SER 63
0.0138
SER 64
0.0132
THR 65
0.0120
PRO 66
0.0300
SER 67
0.0231
GLY 68
0.0154
LYS 69
0.0035
ALA 70
0.0091
PRO 71
0.0161
VAL 72
0.0162
LEU 73
0.0151
ALA 74
0.0141
PHE 75
0.0072
VAL 76
0.0056
HIS 77
0.0063
GLY 78
0.0052
GLY 79
0.0064
ALA 80
0.0076
SER 81
0.0080
VAL 82
0.0053
HIS 83
0.0049
GLY 84
0.0079
SER 85
0.0078
LYS 86
0.0076
THR 87
0.0067
HIS 88
0.0083
PRO 89
0.0098
PRO 90
0.0065
PRO 91
0.0085
GLY 92
0.0083
ASP 93
0.0043
LEU 94
0.0040
ILE 95
0.0051
TYR 96
0.0035
LYS 97
0.0030
ASN 98
0.0027
VAL 99
0.0037
GLY 100
0.0044
ALA 101
0.0044
PHE 102
0.0087
TYR 103
0.0087
ALA 104
0.0097
SER 105
0.0102
GLN 106
0.0093
GLY 107
0.0099
PHE 108
0.0109
VAL 109
0.0103
THR 110
0.0096
VAL 111
0.0066
ILE 112
0.0061
PRO 113
0.0043
ASP 114
0.0057
TYR 115
0.0048
ARG 116
0.0057
LYS 117
0.0083
LEU 118
0.0073
PRO 119
0.0071
GLY 120
0.0071
MET 121
0.0080
LYS 122
0.0099
TRP 123
0.0092
PRO 124
0.0076
ASP 125
0.0082
ALA 126
0.0067
PRO 127
0.0032
SER 128
0.0046
ASP 129
0.0042
ILE 130
0.0009
ALA 131
0.0037
SER 132
0.0038
ALA 133
0.0050
LEU 134
0.0065
THR 135
0.0051
PHE 136
0.0014
LEU 137
0.0058
VAL 138
0.0104
ALA 139
0.0093
HIS 140
0.0051
SER 141
0.0075
SER 142
0.0131
ASP 143
0.0124
VAL 144
0.0047
ASN 145
0.0045
ALA 146
0.0112
SER 147
0.0144
ALA 148
0.0079
PRO 149
0.0070
THR 150
0.0072
ALA 151
0.0049
ALA 152
0.0095
ASP 153
0.0183
VAL 154
0.0171
GLN 155
0.0207
ASN 156
0.0204
ILE 157
0.0220
PHE 158
0.0203
LEU 159
0.0115
VAL 160
0.0109
GLY 161
0.0096
HIS 162
0.0041
SER 163
0.0039
ALA 164
0.0051
GLY 165
0.0061
GLY 166
0.0059
ALA 167
0.0063
ILE 168
0.0056
ALA 169
0.0072
SER 170
0.0069
ASP 171
0.0053
VAL 172
0.0050
LEU 173
0.0082
LEU 174
0.0053
ALA 175
0.0055
PRO 176
0.0063
GLY 177
0.0158
LEU 178
0.0098
LEU 179
0.0122
PRO 180
0.0265
ALA 181
0.0364
ASN 182
0.0360
VAL 183
0.0183
ARG 184
0.0222
ARG 185
0.0415
SER 186
0.0327
VAL 187
0.0283
ARG 188
0.0214
GLY 189
0.0101
LEU 190
0.0105
ILE 191
0.0101
VAL 192
0.0034
PHE 193
0.0020
GLY 194
0.0017
GLY 195
0.0049
MET 196
0.0052
MET 197
0.0062
HIS 198
0.0065
TYR 199
0.0053
ARG 200
0.0064
GLY 201
0.0175
LEU 202
0.0131
GLU 203
0.0166
TYR 204
0.0069
PRO 205
0.0079
ILE 206
0.0088
PRO 207
0.0071
PRO 208
0.0101
PHE 209
0.0093
VAL 210
0.0108
LEU 211
0.0096
PRO 212
0.0098
GLY 213
0.0131
TYR 214
0.0111
TYR 215
0.0090
GLY 216
0.0117
THR 217
0.0085
ASP 218
0.0083
GLU 219
0.0111
ASP 220
0.0075
VAL 221
0.0054
ARG 222
0.0042
ALA 223
0.0038
HIS 224
0.0040
GLU 225
0.0045
PRO 226
0.0055
LEU 227
0.0059
GLY 228
0.0054
LEU 229
0.0034
LEU 230
0.0030
GLU 231
0.0053
SER 232
0.0081
ALA 233
0.0081
SER 234
0.0143
ASP 235
0.0169
GLU 236
0.0126
ILE 237
0.0080
VAL 238
0.0109
ARG 239
0.0133
GLY 240
0.0111
LEU 241
0.0104
PRO 242
0.0107
ASP 243
0.0063
VAL 244
0.0063
LEU 245
0.0047
MET 246
0.0043
VAL 247
0.0034
LEU 248
0.0033
SER 249
0.0052
GLU 250
0.0098
HIS 251
0.0103
ASP 252
0.0054
VAL 253
0.0084
ALA 254
0.0113
ALA 255
0.0098
MET 256
0.0071
ARG 257
0.0091
ALA 258
0.0102
ALA 259
0.0095
VAL 260
0.0090
THR 261
0.0086
ASP 262
0.0083
PHE 263
0.0077
ARG 264
0.0077
SER 265
0.0057
ALA 266
0.0032
LEU 267
0.0032
ALA 268
0.0046
GLU 269
0.0027
ARG 270
0.0053
THR 271
0.0060
GLY 272
0.0079
LYS 273
0.0088
ASP 274
0.0112
VAL 275
0.0098
PRO 276
0.0062
LEU 277
0.0059
LEU 278
0.0056
VAL 279
0.0066
ALA 280
0.0067
GLN 281
0.0095
GLY 282
0.0105
HIS 283
0.0079
ASN 284
0.0069
HIS 285
0.0038
ILE 286
0.0031
SER 287
0.0042
PRO 288
0.0021
HIS 289
0.0024
TYR 290
0.0027
ALA 291
0.0049
LEU 292
0.0037
SER 293
0.0031
SER 294
0.0066
GLY 295
0.0075
GLU 296
0.0085
GLY 297
0.0085
GLU 298
0.0072
GLU 299
0.0072
TRP 300
0.0057
GLY 301
0.0064
HIS 302
0.0072
ASP 303
0.0081
VAL 304
0.0074
ILE 305
0.0083
ARG 306
0.0072
TRP 307
0.0033
MET 308
0.0031
ARG 309
0.0104
ALA 310
0.0155
LYS 311
0.0148
LEU 312
0.0230
ALA 313
0.0644
SER 314
0.0925
GLY 315
0.0863
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.