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 = 0.0809
LEU 18
0.0154
ALA 19
0.0172
GLN 20
0.0104
VAL 21
0.0106
THR 22
0.0171
PHE 23
0.0213
ALA 24
0.0123
ASN 25
0.0117
GLU 26
0.0156
ALA 27
0.0192
ILE 28
0.0143
TYR 29
0.0097
PRO 30
0.0097
LEU 31
0.0087
LEU 32
0.0078
GLU 33
0.0144
LYS 34
0.0138
ARG 35
0.0121
ARG 36
0.0136
ALA 37
0.0075
GLU 38
0.0156
ILE 39
0.0119
GLU 40
0.0100
ASN 41
0.0208
VAL 42
0.0063
THR 43
0.0068
ARG 44
0.0037
LYS 45
0.0095
THR 46
0.0103
PHE 47
0.0107
ARG 48
0.0125
TYR 49
0.0075
GLY 50
0.0044
ALA 51
0.0118
LEU 52
0.0034
PRO 53
0.0040
GLY 54
0.0049
SER 55
0.0041
GLU 56
0.0066
MET 57
0.0052
ASP 58
0.0042
VAL 59
0.0048
TYR 60
0.0025
TYR 61
0.0060
PRO 62
0.0065
SER 63
0.0222
SER 64
0.0286
THR 65
0.0317
PRO 66
0.0327
SER 67
0.0235
GLY 68
0.0217
LYS 69
0.0153
ALA 70
0.0068
PRO 71
0.0047
VAL 72
0.0068
LEU 73
0.0031
ALA 74
0.0019
PHE 75
0.0043
VAL 76
0.0053
HIS 77
0.0066
GLY 78
0.0120
GLY 79
0.0143
ALA 80
0.0131
SER 81
0.0069
VAL 82
0.0098
HIS 83
0.0197
GLY 84
0.0145
SER 85
0.0097
LYS 86
0.0066
THR 87
0.0097
HIS 88
0.0102
PRO 89
0.0186
PRO 90
0.0203
PRO 91
0.0127
GLY 92
0.0108
ASP 93
0.0113
LEU 94
0.0129
ILE 95
0.0101
TYR 96
0.0051
LYS 97
0.0079
ASN 98
0.0081
VAL 99
0.0068
GLY 100
0.0060
ALA 101
0.0042
PHE 102
0.0094
TYR 103
0.0080
ALA 104
0.0061
SER 105
0.0100
GLN 106
0.0118
GLY 107
0.0082
PHE 108
0.0021
VAL 109
0.0017
THR 110
0.0035
VAL 111
0.0037
ILE 112
0.0042
PRO 113
0.0048
ASP 114
0.0118
TYR 115
0.0138
ARG 116
0.0147
LYS 117
0.0245
LEU 118
0.0261
PRO 119
0.0450
GLY 120
0.0464
MET 121
0.0287
LYS 122
0.0111
TRP 123
0.0091
PRO 124
0.0059
ASP 125
0.0122
ALA 126
0.0091
PRO 127
0.0086
SER 128
0.0127
ASP 129
0.0122
ILE 130
0.0125
ALA 131
0.0134
SER 132
0.0090
ALA 133
0.0084
LEU 134
0.0102
THR 135
0.0102
PHE 136
0.0093
LEU 137
0.0108
VAL 138
0.0079
ALA 139
0.0252
HIS 140
0.0333
SER 141
0.0185
SER 142
0.0227
ASP 143
0.0333
VAL 144
0.0197
ASN 145
0.0149
ALA 146
0.0196
SER 147
0.0809
ALA 148
0.0276
PRO 149
0.0088
THR 150
0.0101
ALA 151
0.0104
ALA 152
0.0110
ASP 153
0.0103
VAL 154
0.0114
GLN 155
0.0113
ASN 156
0.0111
ILE 157
0.0096
PHE 158
0.0056
LEU 159
0.0029
VAL 160
0.0050
GLY 161
0.0077
HIS 162
0.0092
SER 163
0.0099
ALA 164
0.0098
GLY 165
0.0082
GLY 166
0.0097
ALA 167
0.0074
ILE 168
0.0058
ALA 169
0.0079
SER 170
0.0074
ASP 171
0.0068
VAL 172
0.0067
LEU 173
0.0062
LEU 174
0.0071
ALA 175
0.0070
PRO 176
0.0088
GLY 177
0.0124
LEU 178
0.0130
LEU 179
0.0156
PRO 180
0.0246
ALA 181
0.0271
ASN 182
0.0254
VAL 183
0.0258
ARG 184
0.0186
ARG 185
0.0213
SER 186
0.0171
VAL 187
0.0116
ARG 188
0.0079
GLY 189
0.0022
LEU 190
0.0039
ILE 191
0.0057
VAL 192
0.0084
PHE 193
0.0085
GLY 194
0.0101
GLY 195
0.0097
MET 196
0.0088
MET 197
0.0098
HIS 198
0.0090
TYR 199
0.0113
ARG 200
0.0105
GLY 201
0.0537
LEU 202
0.0303
GLU 203
0.0434
TYR 204
0.0067
PRO 205
0.0130
ILE 206
0.0125
PRO 207
0.0065
PRO 208
0.0167
PHE 209
0.0182
VAL 210
0.0132
LEU 211
0.0127
PRO 212
0.0139
GLY 213
0.0146
TYR 214
0.0098
TYR 215
0.0116
GLY 216
0.0246
THR 217
0.0277
ASP 218
0.0348
GLU 219
0.0204
ASP 220
0.0088
VAL 221
0.0101
ARG 222
0.0175
ALA 223
0.0154
HIS 224
0.0140
GLU 225
0.0109
PRO 226
0.0103
LEU 227
0.0091
GLY 228
0.0116
LEU 229
0.0104
LEU 230
0.0086
GLU 231
0.0129
SER 232
0.0132
ALA 233
0.0115
SER 234
0.0042
ASP 235
0.0053
GLU 236
0.0138
ILE 237
0.0075
VAL 238
0.0077
ARG 239
0.0088
GLY 240
0.0097
LEU 241
0.0058
PRO 242
0.0067
ASP 243
0.0058
VAL 244
0.0061
LEU 245
0.0069
MET 246
0.0063
VAL 247
0.0064
LEU 248
0.0087
SER 249
0.0066
GLU 250
0.0092
HIS 251
0.0069
ASP 252
0.0086
VAL 253
0.0126
ALA 254
0.0166
ALA 255
0.0118
MET 256
0.0110
ARG 257
0.0114
ALA 258
0.0086
ALA 259
0.0046
VAL 260
0.0036
THR 261
0.0054
ASP 262
0.0043
PHE 263
0.0050
ARG 264
0.0184
SER 265
0.0167
ALA 266
0.0219
LEU 267
0.0230
ALA 268
0.0220
GLU 269
0.0348
ARG 270
0.0189
THR 271
0.0141
GLY 272
0.0307
LYS 273
0.0140
ASP 274
0.0165
VAL 275
0.0152
PRO 276
0.0137
LEU 277
0.0104
LEU 278
0.0076
VAL 279
0.0126
ALA 280
0.0077
GLN 281
0.0096
GLY 282
0.0049
HIS 283
0.0049
ASN 284
0.0051
HIS 285
0.0062
ILE 286
0.0077
SER 287
0.0087
PRO 288
0.0060
HIS 289
0.0063
TYR 290
0.0054
ALA 291
0.0072
LEU 292
0.0068
SER 293
0.0044
SER 294
0.0035
GLY 295
0.0149
GLU 296
0.0230
GLY 297
0.0161
GLU 298
0.0164
GLU 299
0.0212
TRP 300
0.0162
GLY 301
0.0143
HIS 302
0.0153
ASP 303
0.0122
VAL 304
0.0111
ILE 305
0.0088
ARG 306
0.0041
TRP 307
0.0048
MET 308
0.0029
ARG 309
0.0050
ALA 310
0.0045
LYS 311
0.0059
LEU 312
0.0035
ALA 313
0.0034
SER 314
0.0112
GLY 315
0.0119
LEU 18
0.0156
ALA 19
0.0160
GLN 20
0.0139
VAL 21
0.0151
THR 22
0.0104
PHE 23
0.0105
ALA 24
0.0089
ASN 25
0.0094
GLU 26
0.0076
ALA 27
0.0109
ILE 28
0.0079
TYR 29
0.0072
PRO 30
0.0096
LEU 31
0.0066
LEU 32
0.0067
GLU 33
0.0147
LYS 34
0.0143
ARG 35
0.0123
ARG 36
0.0108
ALA 37
0.0072
GLU 38
0.0156
ILE 39
0.0173
GLU 40
0.0135
ASN 41
0.0288
VAL 42
0.0122
THR 43
0.0097
ARG 44
0.0063
LYS 45
0.0078
THR 46
0.0072
PHE 47
0.0063
ARG 48
0.0026
TYR 49
0.0018
GLY 50
0.0035
ALA 51
0.0103
LEU 52
0.0078
PRO 53
0.0064
GLY 54
0.0041
SER 55
0.0049
GLU 56
0.0054
MET 57
0.0010
ASP 58
0.0015
VAL 59
0.0027
TYR 60
0.0032
TYR 61
0.0040
PRO 62
0.0042
SER 63
0.0166
SER 64
0.0198
THR 65
0.0208
PRO 66
0.0314
SER 67
0.0203
GLY 68
0.0240
LYS 69
0.0140
ALA 70
0.0093
PRO 71
0.0112
VAL 72
0.0109
LEU 73
0.0063
ALA 74
0.0048
PHE 75
0.0038
VAL 76
0.0051
HIS 77
0.0078
GLY 78
0.0124
GLY 79
0.0152
ALA 80
0.0128
SER 81
0.0111
VAL 82
0.0133
HIS 83
0.0201
GLY 84
0.0154
SER 85
0.0125
LYS 86
0.0097
THR 87
0.0138
HIS 88
0.0147
PRO 89
0.0198
PRO 90
0.0215
PRO 91
0.0169
GLY 92
0.0187
ASP 93
0.0129
LEU 94
0.0124
ILE 95
0.0109
TYR 96
0.0077
LYS 97
0.0080
ASN 98
0.0060
VAL 99
0.0070
GLY 100
0.0067
ALA 101
0.0061
PHE 102
0.0092
TYR 103
0.0084
ALA 104
0.0062
SER 105
0.0084
GLN 106
0.0090
GLY 107
0.0037
PHE 108
0.0043
VAL 109
0.0046
THR 110
0.0050
VAL 111
0.0034
ILE 112
0.0041
PRO 113
0.0062
ASP 114
0.0105
TYR 115
0.0109
ARG 116
0.0116
LYS 117
0.0242
LEU 118
0.0202
PRO 119
0.0318
GLY 120
0.0312
MET 121
0.0219
LYS 122
0.0114
TRP 123
0.0099
PRO 124
0.0087
ASP 125
0.0103
ALA 126
0.0060
PRO 127
0.0047
SER 128
0.0049
ASP 129
0.0076
ILE 130
0.0066
ALA 131
0.0058
SER 132
0.0082
ALA 133
0.0081
LEU 134
0.0087
THR 135
0.0112
PHE 136
0.0101
LEU 137
0.0108
VAL 138
0.0104
ALA 139
0.0201
HIS 140
0.0266
SER 141
0.0181
SER 142
0.0255
ASP 143
0.0330
VAL 144
0.0170
ASN 145
0.0106
ALA 146
0.0139
SER 147
0.0545
ALA 148
0.0170
PRO 149
0.0059
THR 150
0.0136
ALA 151
0.0144
ALA 152
0.0147
ASP 153
0.0149
VAL 154
0.0150
GLN 155
0.0147
ASN 156
0.0146
ILE 157
0.0132
PHE 158
0.0091
LEU 159
0.0025
VAL 160
0.0014
GLY 161
0.0046
HIS 162
0.0071
SER 163
0.0085
ALA 164
0.0083
GLY 165
0.0061
GLY 166
0.0070
ALA 167
0.0043
ILE 168
0.0033
ALA 169
0.0036
SER 170
0.0044
ASP 171
0.0067
VAL 172
0.0054
LEU 173
0.0053
LEU 174
0.0082
ALA 175
0.0088
PRO 176
0.0095
GLY 177
0.0079
LEU 178
0.0116
LEU 179
0.0135
PRO 180
0.0230
ALA 181
0.0316
ASN 182
0.0268
VAL 183
0.0254
ARG 184
0.0222
ARG 185
0.0319
SER 186
0.0220
VAL 187
0.0164
ARG 188
0.0117
GLY 189
0.0048
LEU 190
0.0031
ILE 191
0.0036
VAL 192
0.0048
PHE 193
0.0054
GLY 194
0.0066
GLY 195
0.0046
MET 196
0.0048
MET 197
0.0060
HIS 198
0.0040
TYR 199
0.0046
ARG 200
0.0075
GLY 201
0.0337
LEU 202
0.0207
GLU 203
0.0264
TYR 204
0.0052
PRO 205
0.0058
ILE 206
0.0094
PRO 207
0.0015
PRO 208
0.0186
PHE 209
0.0232
VAL 210
0.0098
LEU 211
0.0110
PRO 212
0.0159
GLY 213
0.0121
TYR 214
0.0090
TYR 215
0.0092
GLY 216
0.0087
THR 217
0.0106
ASP 218
0.0167
GLU 219
0.0136
ASP 220
0.0091
VAL 221
0.0085
ARG 222
0.0117
ALA 223
0.0104
HIS 224
0.0112
GLU 225
0.0070
PRO 226
0.0066
LEU 227
0.0051
GLY 228
0.0047
LEU 229
0.0059
LEU 230
0.0075
GLU 231
0.0071
SER 232
0.0048
ALA 233
0.0076
SER 234
0.0078
ASP 235
0.0085
GLU 236
0.0117
ILE 237
0.0068
VAL 238
0.0083
ARG 239
0.0070
GLY 240
0.0059
LEU 241
0.0042
PRO 242
0.0042
ASP 243
0.0032
VAL 244
0.0025
LEU 245
0.0039
MET 246
0.0054
VAL 247
0.0060
LEU 248
0.0067
SER 249
0.0053
GLU 250
0.0066
HIS 251
0.0083
ASP 252
0.0073
VAL 253
0.0099
ALA 254
0.0129
ALA 255
0.0093
MET 256
0.0088
ARG 257
0.0106
ALA 258
0.0080
ALA 259
0.0065
VAL 260
0.0065
THR 261
0.0053
ASP 262
0.0062
PHE 263
0.0068
ARG 264
0.0124
SER 265
0.0111
ALA 266
0.0168
LEU 267
0.0191
ALA 268
0.0159
GLU 269
0.0219
ARG 270
0.0182
THR 271
0.0166
GLY 272
0.0237
LYS 273
0.0216
ASP 274
0.0217
VAL 275
0.0188
PRO 276
0.0063
LEU 277
0.0070
LEU 278
0.0061
VAL 279
0.0089
ALA 280
0.0081
GLN 281
0.0078
GLY 282
0.0074
HIS 283
0.0052
ASN 284
0.0035
HIS 285
0.0026
ILE 286
0.0040
SER 287
0.0021
PRO 288
0.0023
HIS 289
0.0022
TYR 290
0.0024
ALA 291
0.0050
LEU 292
0.0054
SER 293
0.0065
SER 294
0.0052
GLY 295
0.0265
GLU 296
0.0247
GLY 297
0.0132
GLU 298
0.0147
GLU 299
0.0193
TRP 300
0.0131
GLY 301
0.0135
HIS 302
0.0182
ASP 303
0.0149
VAL 304
0.0133
ILE 305
0.0138
ARG 306
0.0099
TRP 307
0.0103
MET 308
0.0100
ARG 309
0.0072
ALA 310
0.0076
LYS 311
0.0054
LEU 312
0.0050
ALA 313
0.0162
SER 314
0.0243
GLY 315
0.0225
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.