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 = 0.0911
LEU 18
0.0189
ALA 19
0.0197
GLN 20
0.0173
VAL 21
0.0198
THR 22
0.0224
PHE 23
0.0204
ALA 24
0.0164
ASN 25
0.0176
GLU 26
0.0187
ALA 27
0.0159
ILE 28
0.0141
TYR 29
0.0152
PRO 30
0.0192
LEU 31
0.0160
LEU 32
0.0131
GLU 33
0.0171
LYS 34
0.0165
ARG 35
0.0120
ARG 36
0.0131
ALA 37
0.0114
GLU 38
0.0100
ILE 39
0.0095
GLU 40
0.0123
ASN 41
0.0125
VAL 42
0.0118
THR 43
0.0113
ARG 44
0.0113
LYS 45
0.0110
THR 46
0.0121
PHE 47
0.0116
ARG 48
0.0146
TYR 49
0.0132
GLY 50
0.0140
ALA 51
0.0174
LEU 52
0.0183
PRO 53
0.0200
GLY 54
0.0169
SER 55
0.0150
GLU 56
0.0137
MET 57
0.0112
ASP 58
0.0105
VAL 59
0.0092
TYR 60
0.0100
TYR 61
0.0099
PRO 62
0.0095
SER 63
0.0138
SER 64
0.0124
THR 65
0.0099
PRO 66
0.0118
SER 67
0.0077
GLY 68
0.0088
LYS 69
0.0059
ALA 70
0.0057
PRO 71
0.0056
VAL 72
0.0050
LEU 73
0.0049
ALA 74
0.0050
PHE 75
0.0025
VAL 76
0.0046
HIS 77
0.0061
GLY 78
0.0071
GLY 79
0.0092
ALA 80
0.0109
SER 81
0.0137
VAL 82
0.0138
HIS 83
0.0135
GLY 84
0.0039
SER 85
0.0045
LYS 86
0.0064
THR 87
0.0035
HIS 88
0.0031
PRO 89
0.0043
PRO 90
0.0135
PRO 91
0.0136
GLY 92
0.0129
ASP 93
0.0120
LEU 94
0.0112
ILE 95
0.0094
TYR 96
0.0066
LYS 97
0.0067
ASN 98
0.0067
VAL 99
0.0077
GLY 100
0.0091
ALA 101
0.0083
PHE 102
0.0075
TYR 103
0.0080
ALA 104
0.0091
SER 105
0.0089
GLN 106
0.0074
GLY 107
0.0077
PHE 108
0.0068
VAL 109
0.0071
THR 110
0.0071
VAL 111
0.0068
ILE 112
0.0080
PRO 113
0.0086
ASP 114
0.0106
TYR 115
0.0102
ARG 116
0.0106
LYS 117
0.0149
LEU 118
0.0166
PRO 119
0.0183
GLY 120
0.0106
MET 121
0.0087
LYS 122
0.0038
TRP 123
0.0049
PRO 124
0.0057
ASP 125
0.0089
ALA 126
0.0103
PRO 127
0.0088
SER 128
0.0093
ASP 129
0.0105
ILE 130
0.0094
ALA 131
0.0080
SER 132
0.0107
ALA 133
0.0109
LEU 134
0.0079
THR 135
0.0102
PHE 136
0.0110
LEU 137
0.0088
VAL 138
0.0078
ALA 139
0.0116
HIS 140
0.0121
SER 141
0.0093
SER 142
0.0086
ASP 143
0.0117
VAL 144
0.0105
ASN 145
0.0087
ALA 146
0.0097
SER 147
0.0119
ALA 148
0.0114
PRO 149
0.0115
THR 150
0.0097
ALA 151
0.0080
ALA 152
0.0077
ASP 153
0.0051
VAL 154
0.0064
GLN 155
0.0062
ASN 156
0.0066
ILE 157
0.0027
PHE 158
0.0032
LEU 159
0.0038
VAL 160
0.0038
GLY 161
0.0045
HIS 162
0.0043
SER 163
0.0039
ALA 164
0.0053
GLY 165
0.0054
GLY 166
0.0054
ALA 167
0.0058
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0061
ASP 171
0.0064
VAL 172
0.0064
LEU 173
0.0058
LEU 174
0.0077
ALA 175
0.0059
PRO 176
0.0066
GLY 177
0.0069
LEU 178
0.0076
LEU 179
0.0066
PRO 180
0.0095
ALA 181
0.0076
ASN 182
0.0082
VAL 183
0.0072
ARG 184
0.0037
ARG 185
0.0028
SER 186
0.0037
VAL 187
0.0043
ARG 188
0.0077
GLY 189
0.0062
LEU 190
0.0063
ILE 191
0.0067
VAL 192
0.0054
PHE 193
0.0048
GLY 194
0.0040
GLY 195
0.0060
MET 196
0.0066
MET 197
0.0068
HIS 198
0.0106
TYR 199
0.0112
ARG 200
0.0106
GLY 201
0.0143
LEU 202
0.0112
GLU 203
0.0136
TYR 204
0.0116
PRO 205
0.0134
ILE 206
0.0192
PRO 207
0.0222
PRO 208
0.0215
PHE 209
0.0203
VAL 210
0.0217
LEU 211
0.0204
PRO 212
0.0188
GLY 213
0.0130
TYR 214
0.0102
TYR 215
0.0093
GLY 216
0.0204
THR 217
0.0462
ASP 218
0.0526
GLU 219
0.0450
ASP 220
0.0242
VAL 221
0.0195
ARG 222
0.0113
ALA 223
0.0074
HIS 224
0.0040
GLU 225
0.0080
PRO 226
0.0084
LEU 227
0.0089
GLY 228
0.0079
LEU 229
0.0080
LEU 230
0.0112
GLU 231
0.0151
SER 232
0.0177
ALA 233
0.0177
SER 234
0.0270
ASP 235
0.0295
GLU 236
0.0290
ILE 237
0.0188
VAL 238
0.0184
ARG 239
0.0266
GLY 240
0.0160
LEU 241
0.0103
PRO 242
0.0129
ASP 243
0.0085
VAL 244
0.0087
LEU 245
0.0087
MET 246
0.0046
VAL 247
0.0051
LEU 248
0.0050
SER 249
0.0072
GLU 250
0.0078
HIS 251
0.0092
ASP 252
0.0065
VAL 253
0.0058
ALA 254
0.0035
ALA 255
0.0022
MET 256
0.0030
ARG 257
0.0019
ALA 258
0.0013
ALA 259
0.0032
VAL 260
0.0030
THR 261
0.0025
ASP 262
0.0046
PHE 263
0.0053
ARG 264
0.0036
SER 265
0.0058
ALA 266
0.0103
LEU 267
0.0090
ALA 268
0.0106
GLU 269
0.0148
ARG 270
0.0174
THR 271
0.0181
GLY 272
0.0179
LYS 273
0.0128
ASP 274
0.0091
VAL 275
0.0068
PRO 276
0.0055
LEU 277
0.0057
LEU 278
0.0064
VAL 279
0.0061
ALA 280
0.0071
GLN 281
0.0078
GLY 282
0.0092
HIS 283
0.0091
ASN 284
0.0100
HIS 285
0.0065
ILE 286
0.0101
SER 287
0.0106
PRO 288
0.0060
HIS 289
0.0070
TYR 290
0.0082
ALA 291
0.0073
LEU 292
0.0073
SER 293
0.0072
SER 294
0.0098
GLY 295
0.0110
GLU 296
0.0114
GLY 297
0.0070
GLU 298
0.0072
GLU 299
0.0064
TRP 300
0.0043
GLY 301
0.0053
HIS 302
0.0044
ASP 303
0.0040
VAL 304
0.0055
ILE 305
0.0054
ARG 306
0.0054
TRP 307
0.0083
MET 308
0.0072
ARG 309
0.0111
ALA 310
0.0161
LYS 311
0.0186
LEU 312
0.0268
ALA 313
0.0401
SER 314
0.0546
GLY 315
0.0911
LEU 18
0.0215
ALA 19
0.0218
GLN 20
0.0172
VAL 21
0.0196
THR 22
0.0219
PHE 23
0.0203
ALA 24
0.0168
ASN 25
0.0178
GLU 26
0.0193
ALA 27
0.0182
ILE 28
0.0168
TYR 29
0.0176
PRO 30
0.0238
LEU 31
0.0216
LEU 32
0.0173
GLU 33
0.0228
LYS 34
0.0241
ARG 35
0.0182
ARG 36
0.0176
ALA 37
0.0156
GLU 38
0.0138
ILE 39
0.0108
GLU 40
0.0124
ASN 41
0.0121
VAL 42
0.0128
THR 43
0.0126
ARG 44
0.0126
LYS 45
0.0139
THR 46
0.0150
PHE 47
0.0146
ARG 48
0.0172
TYR 49
0.0153
GLY 50
0.0157
ALA 51
0.0189
LEU 52
0.0194
PRO 53
0.0212
GLY 54
0.0181
SER 55
0.0163
GLU 56
0.0153
MET 57
0.0130
ASP 58
0.0124
VAL 59
0.0111
TYR 60
0.0111
TYR 61
0.0111
PRO 62
0.0106
SER 63
0.0162
SER 64
0.0136
THR 65
0.0117
PRO 66
0.0204
SER 67
0.0133
GLY 68
0.0071
LYS 69
0.0056
ALA 70
0.0056
PRO 71
0.0044
VAL 72
0.0049
LEU 73
0.0052
ALA 74
0.0057
PHE 75
0.0034
VAL 76
0.0055
HIS 77
0.0066
GLY 78
0.0073
GLY 79
0.0098
ALA 80
0.0108
SER 81
0.0140
VAL 82
0.0140
HIS 83
0.0136
GLY 84
0.0044
SER 85
0.0046
LYS 86
0.0069
THR 87
0.0025
HIS 88
0.0024
PRO 89
0.0039
PRO 90
0.0133
PRO 91
0.0135
GLY 92
0.0127
ASP 93
0.0123
LEU 94
0.0121
ILE 95
0.0096
TYR 96
0.0065
LYS 97
0.0064
ASN 98
0.0071
VAL 99
0.0081
GLY 100
0.0100
ALA 101
0.0093
PHE 102
0.0079
TYR 103
0.0082
ALA 104
0.0097
SER 105
0.0098
GLN 106
0.0077
GLY 107
0.0080
PHE 108
0.0066
VAL 109
0.0076
THR 110
0.0078
VAL 111
0.0083
ILE 112
0.0092
PRO 113
0.0097
ASP 114
0.0110
TYR 115
0.0102
ARG 116
0.0100
LYS 117
0.0143
LEU 118
0.0162
PRO 119
0.0177
GLY 120
0.0100
MET 121
0.0078
LYS 122
0.0069
TRP 123
0.0058
PRO 124
0.0063
ASP 125
0.0084
ALA 126
0.0106
PRO 127
0.0090
SER 128
0.0095
ASP 129
0.0110
ILE 130
0.0100
ALA 131
0.0086
SER 132
0.0119
ALA 133
0.0123
LEU 134
0.0091
THR 135
0.0122
PHE 136
0.0138
LEU 137
0.0114
VAL 138
0.0103
ALA 139
0.0154
HIS 140
0.0165
SER 141
0.0132
SER 142
0.0132
ASP 143
0.0169
VAL 144
0.0144
ASN 145
0.0123
ALA 146
0.0148
SER 147
0.0167
ALA 148
0.0147
PRO 149
0.0142
THR 150
0.0104
ALA 151
0.0085
ALA 152
0.0082
ASP 153
0.0041
VAL 154
0.0071
GLN 155
0.0066
ASN 156
0.0048
ILE 157
0.0017
PHE 158
0.0021
LEU 159
0.0038
VAL 160
0.0040
GLY 161
0.0045
HIS 162
0.0039
SER 163
0.0043
ALA 164
0.0063
GLY 165
0.0062
GLY 166
0.0062
ALA 167
0.0069
ILE 168
0.0080
ALA 169
0.0076
SER 170
0.0072
ASP 171
0.0075
VAL 172
0.0072
LEU 173
0.0066
LEU 174
0.0091
ALA 175
0.0071
PRO 176
0.0085
GLY 177
0.0075
LEU 178
0.0082
LEU 179
0.0070
PRO 180
0.0123
ALA 181
0.0112
ASN 182
0.0116
VAL 183
0.0089
ARG 184
0.0049
ARG 185
0.0060
SER 186
0.0045
VAL 187
0.0029
ARG 188
0.0050
GLY 189
0.0066
LEU 190
0.0063
ILE 191
0.0067
VAL 192
0.0051
PHE 193
0.0041
GLY 194
0.0036
GLY 195
0.0060
MET 196
0.0071
MET 197
0.0077
HIS 198
0.0112
TYR 199
0.0120
ARG 200
0.0115
GLY 201
0.0166
LEU 202
0.0121
GLU 203
0.0136
TYR 204
0.0112
PRO 205
0.0131
ILE 206
0.0204
PRO 207
0.0234
PRO 208
0.0233
PHE 209
0.0218
VAL 210
0.0248
LEU 211
0.0242
PRO 212
0.0238
GLY 213
0.0180
TYR 214
0.0133
TYR 215
0.0135
GLY 216
0.0268
THR 217
0.0542
ASP 218
0.0592
GLU 219
0.0516
ASP 220
0.0292
VAL 221
0.0221
ARG 222
0.0119
ALA 223
0.0114
HIS 224
0.0077
GLU 225
0.0093
PRO 226
0.0099
LEU 227
0.0102
GLY 228
0.0091
LEU 229
0.0100
LEU 230
0.0132
GLU 231
0.0174
SER 232
0.0220
ALA 233
0.0219
SER 234
0.0341
ASP 235
0.0360
GLU 236
0.0371
ILE 237
0.0241
VAL 238
0.0231
ARG 239
0.0332
GLY 240
0.0203
LEU 241
0.0145
PRO 242
0.0167
ASP 243
0.0082
VAL 244
0.0081
LEU 245
0.0084
MET 246
0.0041
VAL 247
0.0047
LEU 248
0.0047
SER 249
0.0078
GLU 250
0.0095
HIS 251
0.0106
ASP 252
0.0071
VAL 253
0.0063
ALA 254
0.0052
ALA 255
0.0025
MET 256
0.0014
ARG 257
0.0030
ALA 258
0.0034
ALA 259
0.0043
VAL 260
0.0033
THR 261
0.0040
ASP 262
0.0066
PHE 263
0.0069
ARG 264
0.0053
SER 265
0.0072
ALA 266
0.0120
LEU 267
0.0111
ALA 268
0.0127
GLU 269
0.0162
ARG 270
0.0198
THR 271
0.0209
GLY 272
0.0198
LYS 273
0.0157
ASP 274
0.0116
VAL 275
0.0090
PRO 276
0.0051
LEU 277
0.0051
LEU 278
0.0064
VAL 279
0.0067
ALA 280
0.0079
GLN 281
0.0093
GLY 282
0.0109
HIS 283
0.0104
ASN 284
0.0107
HIS 285
0.0069
ILE 286
0.0100
SER 287
0.0110
PRO 288
0.0070
HIS 289
0.0074
TYR 290
0.0088
ALA 291
0.0097
LEU 292
0.0096
SER 293
0.0098
SER 294
0.0141
GLY 295
0.0163
GLU 296
0.0164
GLY 297
0.0102
GLU 298
0.0101
GLU 299
0.0092
TRP 300
0.0044
GLY 301
0.0054
HIS 302
0.0042
ASP 303
0.0025
VAL 304
0.0039
ILE 305
0.0043
ARG 306
0.0041
TRP 307
0.0066
MET 308
0.0052
ARG 309
0.0070
ALA 310
0.0122
LYS 311
0.0135
LEU 312
0.0187
ALA 313
0.0272
SER 314
0.0415
GLY 315
0.0776
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.