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 = 0.0663
LEU 18
0.0117
ALA 19
0.0090
GLN 20
0.0084
VAL 21
0.0076
THR 22
0.0078
PHE 23
0.0039
ALA 24
0.0049
ASN 25
0.0078
GLU 26
0.0073
ALA 27
0.0146
ILE 28
0.0111
TYR 29
0.0114
PRO 30
0.0218
LEU 31
0.0170
LEU 32
0.0126
GLU 33
0.0233
LYS 34
0.0216
ARG 35
0.0132
ARG 36
0.0238
ALA 37
0.0270
GLU 38
0.0219
ILE 39
0.0193
GLU 40
0.0295
ASN 41
0.0330
VAL 42
0.0195
THR 43
0.0154
ARG 44
0.0111
LYS 45
0.0072
THR 46
0.0100
PHE 47
0.0130
ARG 48
0.0162
TYR 49
0.0144
GLY 50
0.0087
ALA 51
0.0215
LEU 52
0.0241
PRO 53
0.0290
GLY 54
0.0078
SER 55
0.0054
GLU 56
0.0127
MET 57
0.0097
ASP 58
0.0075
VAL 59
0.0040
TYR 60
0.0080
TYR 61
0.0096
PRO 62
0.0123
SER 63
0.0276
SER 64
0.0239
THR 65
0.0206
PRO 66
0.0375
SER 67
0.0489
GLY 68
0.0272
LYS 69
0.0120
ALA 70
0.0068
PRO 71
0.0066
VAL 72
0.0090
LEU 73
0.0098
ALA 74
0.0122
PHE 75
0.0084
VAL 76
0.0061
HIS 77
0.0053
GLY 78
0.0074
GLY 79
0.0113
ALA 80
0.0135
SER 81
0.0149
VAL 82
0.0199
HIS 83
0.0198
GLY 84
0.0073
SER 85
0.0054
LYS 86
0.0036
THR 87
0.0052
HIS 88
0.0067
PRO 89
0.0087
PRO 90
0.0074
PRO 91
0.0068
GLY 92
0.0090
ASP 93
0.0130
LEU 94
0.0126
ILE 95
0.0065
TYR 96
0.0045
LYS 97
0.0085
ASN 98
0.0058
VAL 99
0.0063
GLY 100
0.0066
ALA 101
0.0084
PHE 102
0.0086
TYR 103
0.0081
ALA 104
0.0076
SER 105
0.0101
GLN 106
0.0091
GLY 107
0.0093
PHE 108
0.0049
VAL 109
0.0049
THR 110
0.0059
VAL 111
0.0060
ILE 112
0.0067
PRO 113
0.0076
ASP 114
0.0050
TYR 115
0.0051
ARG 116
0.0108
LYS 117
0.0186
LEU 118
0.0220
PRO 119
0.0238
GLY 120
0.0345
MET 121
0.0284
LYS 122
0.0297
TRP 123
0.0180
PRO 124
0.0167
ASP 125
0.0202
ALA 126
0.0064
PRO 127
0.0085
SER 128
0.0138
ASP 129
0.0079
ILE 130
0.0099
ALA 131
0.0134
SER 132
0.0108
ALA 133
0.0123
LEU 134
0.0144
THR 135
0.0137
PHE 136
0.0146
LEU 137
0.0126
VAL 138
0.0161
ALA 139
0.0231
HIS 140
0.0261
SER 141
0.0206
SER 142
0.0333
ASP 143
0.0262
VAL 144
0.0103
ASN 145
0.0176
ALA 146
0.0226
SER 147
0.0339
ALA 148
0.0254
PRO 149
0.0263
THR 150
0.0140
ALA 151
0.0106
ALA 152
0.0045
ASP 153
0.0107
VAL 154
0.0135
GLN 155
0.0143
ASN 156
0.0126
ILE 157
0.0142
PHE 158
0.0119
LEU 159
0.0117
VAL 160
0.0116
GLY 161
0.0111
HIS 162
0.0061
SER 163
0.0048
ALA 164
0.0038
GLY 165
0.0056
GLY 166
0.0064
ALA 167
0.0044
ILE 168
0.0047
ALA 169
0.0076
SER 170
0.0071
ASP 171
0.0054
VAL 172
0.0085
LEU 173
0.0083
LEU 174
0.0070
ALA 175
0.0077
PRO 176
0.0095
GLY 177
0.0121
LEU 178
0.0089
LEU 179
0.0114
PRO 180
0.0113
ALA 181
0.0143
ASN 182
0.0174
VAL 183
0.0152
ARG 184
0.0112
ARG 185
0.0166
SER 186
0.0232
VAL 187
0.0178
ARG 188
0.0117
GLY 189
0.0075
LEU 190
0.0089
ILE 191
0.0096
VAL 192
0.0081
PHE 193
0.0085
GLY 194
0.0069
GLY 195
0.0044
MET 196
0.0037
MET 197
0.0048
HIS 198
0.0062
TYR 199
0.0056
ARG 200
0.0043
GLY 201
0.0204
LEU 202
0.0158
GLU 203
0.0190
TYR 204
0.0130
PRO 205
0.0179
ILE 206
0.0198
PRO 207
0.0190
PRO 208
0.0223
PHE 209
0.0192
VAL 210
0.0219
LEU 211
0.0241
PRO 212
0.0297
GLY 213
0.0304
TYR 214
0.0235
TYR 215
0.0198
GLY 216
0.0263
THR 217
0.0177
ASP 218
0.0392
GLU 219
0.0353
ASP 220
0.0091
VAL 221
0.0136
ARG 222
0.0073
ALA 223
0.0039
HIS 224
0.0035
GLU 225
0.0046
PRO 226
0.0036
LEU 227
0.0017
GLY 228
0.0015
LEU 229
0.0023
LEU 230
0.0041
GLU 231
0.0060
SER 232
0.0064
ALA 233
0.0062
SER 234
0.0120
ASP 235
0.0130
GLU 236
0.0128
ILE 237
0.0063
VAL 238
0.0061
ARG 239
0.0111
GLY 240
0.0038
LEU 241
0.0045
PRO 242
0.0040
ASP 243
0.0050
VAL 244
0.0062
LEU 245
0.0075
MET 246
0.0096
VAL 247
0.0102
LEU 248
0.0103
SER 249
0.0075
GLU 250
0.0080
HIS 251
0.0093
ASP 252
0.0085
VAL 253
0.0110
ALA 254
0.0130
ALA 255
0.0106
MET 256
0.0078
ARG 257
0.0093
ALA 258
0.0108
ALA 259
0.0091
VAL 260
0.0088
THR 261
0.0105
ASP 262
0.0087
PHE 263
0.0076
ARG 264
0.0107
SER 265
0.0102
ALA 266
0.0084
LEU 267
0.0100
ALA 268
0.0110
GLU 269
0.0107
ARG 270
0.0079
THR 271
0.0091
GLY 272
0.0123
LYS 273
0.0100
ASP 274
0.0128
VAL 275
0.0112
PRO 276
0.0091
LEU 277
0.0107
LEU 278
0.0113
VAL 279
0.0097
ALA 280
0.0086
GLN 281
0.0084
GLY 282
0.0073
HIS 283
0.0072
ASN 284
0.0073
HIS 285
0.0069
ILE 286
0.0067
SER 287
0.0053
PRO 288
0.0050
HIS 289
0.0033
TYR 290
0.0022
ALA 291
0.0028
LEU 292
0.0026
SER 293
0.0021
SER 294
0.0056
GLY 295
0.0139
GLU 296
0.0175
GLY 297
0.0073
GLU 298
0.0075
GLU 299
0.0114
TRP 300
0.0094
GLY 301
0.0088
HIS 302
0.0091
ASP 303
0.0093
VAL 304
0.0094
ILE 305
0.0086
ARG 306
0.0068
TRP 307
0.0056
MET 308
0.0055
ARG 309
0.0084
ALA 310
0.0115
LYS 311
0.0111
LEU 312
0.0165
ALA 313
0.0391
SER 314
0.0551
GLY 315
0.0519
LEU 18
0.0102
ALA 19
0.0070
GLN 20
0.0064
VAL 21
0.0062
THR 22
0.0070
PHE 23
0.0041
ALA 24
0.0058
ASN 25
0.0076
GLU 26
0.0074
ALA 27
0.0141
ILE 28
0.0108
TYR 29
0.0112
PRO 30
0.0203
LEU 31
0.0159
LEU 32
0.0121
GLU 33
0.0217
LYS 34
0.0200
ARG 35
0.0125
ARG 36
0.0224
ALA 37
0.0255
GLU 38
0.0207
ILE 39
0.0178
GLU 40
0.0274
ASN 41
0.0311
VAL 42
0.0161
THR 43
0.0126
ARG 44
0.0090
LYS 45
0.0050
THR 46
0.0069
PHE 47
0.0095
ARG 48
0.0107
TYR 49
0.0095
GLY 50
0.0064
ALA 51
0.0154
LEU 52
0.0141
PRO 53
0.0165
GLY 54
0.0052
SER 55
0.0043
GLU 56
0.0087
MET 57
0.0069
ASP 58
0.0054
VAL 59
0.0029
TYR 60
0.0057
TYR 61
0.0069
PRO 62
0.0092
SER 63
0.0226
SER 64
0.0203
THR 65
0.0171
PRO 66
0.0245
SER 67
0.0371
GLY 68
0.0193
LYS 69
0.0072
ALA 70
0.0066
PRO 71
0.0080
VAL 72
0.0104
LEU 73
0.0107
ALA 74
0.0126
PHE 75
0.0085
VAL 76
0.0061
HIS 77
0.0059
GLY 78
0.0083
GLY 79
0.0117
ALA 80
0.0122
SER 81
0.0132
VAL 82
0.0190
HIS 83
0.0208
GLY 84
0.0087
SER 85
0.0064
LYS 86
0.0038
THR 87
0.0064
HIS 88
0.0088
PRO 89
0.0119
PRO 90
0.0101
PRO 91
0.0085
GLY 92
0.0102
ASP 93
0.0136
LEU 94
0.0125
ILE 95
0.0070
TYR 96
0.0039
LYS 97
0.0078
ASN 98
0.0051
VAL 99
0.0053
GLY 100
0.0058
ALA 101
0.0073
PHE 102
0.0082
TYR 103
0.0077
ALA 104
0.0069
SER 105
0.0094
GLN 106
0.0085
GLY 107
0.0081
PHE 108
0.0050
VAL 109
0.0049
THR 110
0.0058
VAL 111
0.0055
ILE 112
0.0056
PRO 113
0.0058
ASP 114
0.0037
TYR 115
0.0045
ARG 116
0.0107
LYS 117
0.0171
LEU 118
0.0196
PRO 119
0.0217
GLY 120
0.0315
MET 121
0.0260
LYS 122
0.0270
TRP 123
0.0172
PRO 124
0.0160
ASP 125
0.0193
ALA 126
0.0072
PRO 127
0.0078
SER 128
0.0131
ASP 129
0.0069
ILE 130
0.0079
ALA 131
0.0118
SER 132
0.0072
ALA 133
0.0086
LEU 134
0.0116
THR 135
0.0092
PHE 136
0.0096
LEU 137
0.0097
VAL 138
0.0117
ALA 139
0.0157
HIS 140
0.0195
SER 141
0.0159
SER 142
0.0265
ASP 143
0.0223
VAL 144
0.0095
ASN 145
0.0144
ALA 146
0.0188
SER 147
0.0246
ALA 148
0.0190
PRO 149
0.0207
THR 150
0.0104
ALA 151
0.0065
ALA 152
0.0040
ASP 153
0.0124
VAL 154
0.0135
GLN 155
0.0146
ASN 156
0.0142
ILE 157
0.0156
PHE 158
0.0133
LEU 159
0.0119
VAL 160
0.0117
GLY 161
0.0111
HIS 162
0.0061
SER 163
0.0051
ALA 164
0.0044
GLY 165
0.0055
GLY 166
0.0062
ALA 167
0.0039
ILE 168
0.0038
ALA 169
0.0066
SER 170
0.0062
ASP 171
0.0043
VAL 172
0.0075
LEU 173
0.0079
LEU 174
0.0061
ALA 175
0.0070
PRO 176
0.0094
GLY 177
0.0141
LEU 178
0.0098
LEU 179
0.0118
PRO 180
0.0115
ALA 181
0.0164
ASN 182
0.0170
VAL 183
0.0123
ARG 184
0.0119
ARG 185
0.0209
SER 186
0.0249
VAL 187
0.0197
ARG 188
0.0135
GLY 189
0.0080
LEU 190
0.0092
ILE 191
0.0097
VAL 192
0.0077
PHE 193
0.0083
GLY 194
0.0069
GLY 195
0.0043
MET 196
0.0033
MET 197
0.0041
HIS 198
0.0061
TYR 199
0.0063
ARG 200
0.0054
GLY 201
0.0097
LEU 202
0.0095
GLU 203
0.0104
TYR 204
0.0086
PRO 205
0.0109
ILE 206
0.0127
PRO 207
0.0132
PRO 208
0.0151
PHE 209
0.0125
VAL 210
0.0167
LEU 211
0.0202
PRO 212
0.0243
GLY 213
0.0253
TYR 214
0.0204
TYR 215
0.0175
GLY 216
0.0239
THR 217
0.0194
ASP 218
0.0370
GLU 219
0.0328
ASP 220
0.0076
VAL 221
0.0131
ARG 222
0.0081
ALA 223
0.0051
HIS 224
0.0042
GLU 225
0.0047
PRO 226
0.0033
LEU 227
0.0015
GLY 228
0.0014
LEU 229
0.0016
LEU 230
0.0039
GLU 231
0.0058
SER 232
0.0059
ALA 233
0.0060
SER 234
0.0118
ASP 235
0.0125
GLU 236
0.0131
ILE 237
0.0063
VAL 238
0.0054
ARG 239
0.0106
GLY 240
0.0043
LEU 241
0.0049
PRO 242
0.0052
ASP 243
0.0059
VAL 244
0.0062
LEU 245
0.0068
MET 246
0.0086
VAL 247
0.0096
LEU 248
0.0101
SER 249
0.0074
GLU 250
0.0075
HIS 251
0.0084
ASP 252
0.0086
VAL 253
0.0103
ALA 254
0.0120
ALA 255
0.0094
MET 256
0.0075
ARG 257
0.0090
ALA 258
0.0099
ALA 259
0.0080
VAL 260
0.0079
THR 261
0.0101
ASP 262
0.0084
PHE 263
0.0070
ARG 264
0.0099
SER 265
0.0103
ALA 266
0.0085
LEU 267
0.0091
ALA 268
0.0108
GLU 269
0.0124
ARG 270
0.0067
THR 271
0.0074
GLY 272
0.0127
LYS 273
0.0113
ASP 274
0.0135
VAL 275
0.0105
PRO 276
0.0077
LEU 277
0.0096
LEU 278
0.0106
VAL 279
0.0095
ALA 280
0.0081
GLN 281
0.0075
GLY 282
0.0061
HIS 283
0.0061
ASN 284
0.0064
HIS 285
0.0066
ILE 286
0.0058
SER 287
0.0042
PRO 288
0.0046
HIS 289
0.0026
TYR 290
0.0016
ALA 291
0.0025
LEU 292
0.0027
SER 293
0.0019
SER 294
0.0050
GLY 295
0.0119
GLU 296
0.0153
GLY 297
0.0062
GLU 298
0.0068
GLU 299
0.0106
TRP 300
0.0092
GLY 301
0.0086
HIS 302
0.0088
ASP 303
0.0091
VAL 304
0.0092
ILE 305
0.0086
ARG 306
0.0077
TRP 307
0.0058
MET 308
0.0054
ARG 309
0.0107
ALA 310
0.0146
LYS 311
0.0135
LEU 312
0.0194
ALA 313
0.0463
SER 314
0.0663
GLY 315
0.0640
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.