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 = 0.1052
LEU 18
0.0205
ALA 19
0.0194
GLN 20
0.0029
VAL 21
0.0048
THR 22
0.0093
PHE 23
0.0135
ALA 24
0.0140
ASN 25
0.0160
GLU 26
0.0183
ALA 27
0.0141
ILE 28
0.0143
TYR 29
0.0098
PRO 30
0.0051
LEU 31
0.0053
LEU 32
0.0054
GLU 33
0.0106
LYS 34
0.0152
ARG 35
0.0156
ARG 36
0.0275
ALA 37
0.0281
GLU 38
0.0320
ILE 39
0.0150
GLU 40
0.0137
ASN 41
0.0133
VAL 42
0.0043
THR 43
0.0081
ARG 44
0.0110
LYS 45
0.0190
THR 46
0.0157
PHE 47
0.0126
ARG 48
0.0160
TYR 49
0.0225
GLY 50
0.0258
ALA 51
0.0592
LEU 52
0.0298
PRO 53
0.0150
GLY 54
0.0180
SER 55
0.0195
GLU 56
0.0164
MET 57
0.0106
ASP 58
0.0087
VAL 59
0.0123
TYR 60
0.0080
TYR 61
0.0100
PRO 62
0.0092
SER 63
0.0204
SER 64
0.0189
THR 65
0.0202
PRO 66
0.0283
SER 67
0.0384
GLY 68
0.0300
LYS 69
0.0271
ALA 70
0.0179
PRO 71
0.0148
VAL 72
0.0073
LEU 73
0.0077
ALA 74
0.0087
PHE 75
0.0065
VAL 76
0.0059
HIS 77
0.0052
GLY 78
0.0060
GLY 79
0.0060
ALA 80
0.0072
SER 81
0.0065
VAL 82
0.0078
HIS 83
0.0079
GLY 84
0.0095
SER 85
0.0075
LYS 86
0.0082
THR 87
0.0116
HIS 88
0.0122
PRO 89
0.0128
PRO 90
0.0160
PRO 91
0.0142
GLY 92
0.0143
ASP 93
0.0137
LEU 94
0.0137
ILE 95
0.0144
TYR 96
0.0092
LYS 97
0.0092
ASN 98
0.0077
VAL 99
0.0061
GLY 100
0.0077
ALA 101
0.0068
PHE 102
0.0078
TYR 103
0.0067
ALA 104
0.0085
SER 105
0.0109
GLN 106
0.0099
GLY 107
0.0106
PHE 108
0.0085
VAL 109
0.0085
THR 110
0.0082
VAL 111
0.0079
ILE 112
0.0074
PRO 113
0.0091
ASP 114
0.0131
TYR 115
0.0111
ARG 116
0.0094
LYS 117
0.0053
LEU 118
0.0099
PRO 119
0.0136
GLY 120
0.0105
MET 121
0.0057
LYS 122
0.0075
TRP 123
0.0094
PRO 124
0.0064
ASP 125
0.0057
ALA 126
0.0056
PRO 127
0.0048
SER 128
0.0062
ASP 129
0.0140
ILE 130
0.0144
ALA 131
0.0134
SER 132
0.0148
ALA 133
0.0174
LEU 134
0.0157
THR 135
0.0131
PHE 136
0.0109
LEU 137
0.0111
VAL 138
0.0120
ALA 139
0.0181
HIS 140
0.0194
SER 141
0.0213
SER 142
0.0254
ASP 143
0.0235
VAL 144
0.0174
ASN 145
0.0081
ALA 146
0.0206
SER 147
0.1052
ALA 148
0.0355
PRO 149
0.0103
THR 150
0.0177
ALA 151
0.0188
ALA 152
0.0217
ASP 153
0.0146
VAL 154
0.0099
GLN 155
0.0087
ASN 156
0.0070
ILE 157
0.0087
PHE 158
0.0098
LEU 159
0.0100
VAL 160
0.0074
GLY 161
0.0050
HIS 162
0.0041
SER 163
0.0054
ALA 164
0.0050
GLY 165
0.0043
GLY 166
0.0039
ALA 167
0.0035
ILE 168
0.0038
ALA 169
0.0052
SER 170
0.0054
ASP 171
0.0034
VAL 172
0.0032
LEU 173
0.0065
LEU 174
0.0097
ALA 175
0.0115
PRO 176
0.0161
GLY 177
0.0095
LEU 178
0.0049
LEU 179
0.0066
PRO 180
0.0077
ALA 181
0.0088
ASN 182
0.0084
VAL 183
0.0099
ARG 184
0.0059
ARG 185
0.0107
SER 186
0.0061
VAL 187
0.0081
ARG 188
0.0070
GLY 189
0.0104
LEU 190
0.0100
ILE 191
0.0090
VAL 192
0.0064
PHE 193
0.0081
GLY 194
0.0099
GLY 195
0.0079
MET 196
0.0060
MET 197
0.0025
HIS 198
0.0018
TYR 199
0.0048
ARG 200
0.0096
GLY 201
0.0403
LEU 202
0.0118
GLU 203
0.0211
TYR 204
0.0146
PRO 205
0.0156
ILE 206
0.0106
PRO 207
0.0118
PRO 208
0.0116
PHE 209
0.0103
VAL 210
0.0085
LEU 211
0.0093
PRO 212
0.0097
GLY 213
0.0114
TYR 214
0.0093
TYR 215
0.0114
GLY 216
0.0248
THR 217
0.0145
ASP 218
0.0167
GLU 219
0.0175
ASP 220
0.0135
VAL 221
0.0077
ARG 222
0.0052
ALA 223
0.0069
HIS 224
0.0097
GLU 225
0.0033
PRO 226
0.0029
LEU 227
0.0033
GLY 228
0.0049
LEU 229
0.0050
LEU 230
0.0042
GLU 231
0.0054
SER 232
0.0068
ALA 233
0.0095
SER 234
0.0083
ASP 235
0.0175
GLU 236
0.0141
ILE 237
0.0103
VAL 238
0.0191
ARG 239
0.0221
GLY 240
0.0113
LEU 241
0.0076
PRO 242
0.0048
ASP 243
0.0110
VAL 244
0.0116
LEU 245
0.0101
MET 246
0.0073
VAL 247
0.0099
LEU 248
0.0147
SER 249
0.0204
GLU 250
0.0213
HIS 251
0.0173
ASP 252
0.0230
VAL 253
0.0272
ALA 254
0.0278
ALA 255
0.0187
MET 256
0.0193
ARG 257
0.0199
ALA 258
0.0150
ALA 259
0.0080
VAL 260
0.0075
THR 261
0.0093
ASP 262
0.0075
PHE 263
0.0038
ARG 264
0.0082
SER 265
0.0073
ALA 266
0.0072
LEU 267
0.0090
ALA 268
0.0099
GLU 269
0.0178
ARG 270
0.0081
THR 271
0.0095
GLY 272
0.0196
LYS 273
0.0116
ASP 274
0.0161
VAL 275
0.0170
PRO 276
0.0110
LEU 277
0.0041
LEU 278
0.0072
VAL 279
0.0184
ALA 280
0.0171
GLN 281
0.0193
GLY 282
0.0116
HIS 283
0.0102
ASN 284
0.0100
HIS 285
0.0127
ILE 286
0.0115
SER 287
0.0072
PRO 288
0.0023
HIS 289
0.0056
TYR 290
0.0067
ALA 291
0.0073
LEU 292
0.0058
SER 293
0.0034
SER 294
0.0049
GLY 295
0.0058
GLU 296
0.0156
GLY 297
0.0097
GLU 298
0.0065
GLU 299
0.0074
TRP 300
0.0050
GLY 301
0.0047
HIS 302
0.0052
ASP 303
0.0039
VAL 304
0.0039
ILE 305
0.0056
ARG 306
0.0046
TRP 307
0.0039
MET 308
0.0073
ARG 309
0.0075
ALA 310
0.0037
LYS 311
0.0057
LEU 312
0.0086
ALA 313
0.0076
SER 314
0.0048
GLY 315
0.0083
LEU 18
0.0270
ALA 19
0.0238
GLN 20
0.0037
VAL 21
0.0060
THR 22
0.0098
PHE 23
0.0140
ALA 24
0.0147
ASN 25
0.0191
GLU 26
0.0219
ALA 27
0.0155
ILE 28
0.0156
TYR 29
0.0111
PRO 30
0.0076
LEU 31
0.0081
LEU 32
0.0050
GLU 33
0.0100
LYS 34
0.0175
ARG 35
0.0160
ARG 36
0.0280
ALA 37
0.0295
GLU 38
0.0338
ILE 39
0.0154
GLU 40
0.0146
ASN 41
0.0145
VAL 42
0.0053
THR 43
0.0091
ARG 44
0.0116
LYS 45
0.0187
THR 46
0.0147
PHE 47
0.0119
ARG 48
0.0174
TYR 49
0.0226
GLY 50
0.0253
ALA 51
0.0543
LEU 52
0.0273
PRO 53
0.0138
GLY 54
0.0172
SER 55
0.0190
GLU 56
0.0161
MET 57
0.0105
ASP 58
0.0083
VAL 59
0.0120
TYR 60
0.0087
TYR 61
0.0112
PRO 62
0.0102
SER 63
0.0176
SER 64
0.0151
THR 65
0.0163
PRO 66
0.0229
SER 67
0.0366
GLY 68
0.0245
LYS 69
0.0255
ALA 70
0.0165
PRO 71
0.0134
VAL 72
0.0059
LEU 73
0.0061
ALA 74
0.0070
PHE 75
0.0056
VAL 76
0.0051
HIS 77
0.0048
GLY 78
0.0065
GLY 79
0.0069
ALA 80
0.0088
SER 81
0.0082
VAL 82
0.0092
HIS 83
0.0085
GLY 84
0.0090
SER 85
0.0067
LYS 86
0.0074
THR 87
0.0109
HIS 88
0.0116
PRO 89
0.0123
PRO 90
0.0148
PRO 91
0.0122
GLY 92
0.0125
ASP 93
0.0131
LEU 94
0.0130
ILE 95
0.0142
TYR 96
0.0092
LYS 97
0.0092
ASN 98
0.0078
VAL 99
0.0062
GLY 100
0.0081
ALA 101
0.0070
PHE 102
0.0082
TYR 103
0.0073
ALA 104
0.0091
SER 105
0.0115
GLN 106
0.0105
GLY 107
0.0113
PHE 108
0.0083
VAL 109
0.0090
THR 110
0.0083
VAL 111
0.0073
ILE 112
0.0067
PRO 113
0.0087
ASP 114
0.0121
TYR 115
0.0099
ARG 116
0.0079
LYS 117
0.0066
LEU 118
0.0117
PRO 119
0.0153
GLY 120
0.0117
MET 121
0.0063
LYS 122
0.0080
TRP 123
0.0088
PRO 124
0.0063
ASP 125
0.0033
ALA 126
0.0031
PRO 127
0.0045
SER 128
0.0046
ASP 129
0.0125
ILE 130
0.0131
ALA 131
0.0126
SER 132
0.0147
ALA 133
0.0173
LEU 134
0.0155
THR 135
0.0138
PHE 136
0.0118
LEU 137
0.0116
VAL 138
0.0098
ALA 139
0.0155
HIS 140
0.0180
SER 141
0.0190
SER 142
0.0227
ASP 143
0.0209
VAL 144
0.0164
ASN 145
0.0084
ALA 146
0.0199
SER 147
0.1037
ALA 148
0.0360
PRO 149
0.0117
THR 150
0.0156
ALA 151
0.0168
ALA 152
0.0199
ASP 153
0.0136
VAL 154
0.0074
GLN 155
0.0059
ASN 156
0.0045
ILE 157
0.0062
PHE 158
0.0084
LEU 159
0.0088
VAL 160
0.0066
GLY 161
0.0048
HIS 162
0.0039
SER 163
0.0050
ALA 164
0.0046
GLY 165
0.0037
GLY 166
0.0037
ALA 167
0.0032
ILE 168
0.0039
ALA 169
0.0047
SER 170
0.0049
ASP 171
0.0038
VAL 172
0.0038
LEU 173
0.0065
LEU 174
0.0089
ALA 175
0.0112
PRO 176
0.0160
GLY 177
0.0079
LEU 178
0.0044
LEU 179
0.0070
PRO 180
0.0066
ALA 181
0.0079
ASN 182
0.0079
VAL 183
0.0095
ARG 184
0.0051
ARG 185
0.0090
SER 186
0.0038
VAL 187
0.0063
ARG 188
0.0055
GLY 189
0.0093
LEU 190
0.0095
ILE 191
0.0090
VAL 192
0.0057
PHE 193
0.0069
GLY 194
0.0087
GLY 195
0.0070
MET 196
0.0054
MET 197
0.0020
HIS 198
0.0024
TYR 199
0.0051
ARG 200
0.0104
GLY 201
0.0425
LEU 202
0.0134
GLU 203
0.0213
TYR 204
0.0130
PRO 205
0.0133
ILE 206
0.0093
PRO 207
0.0120
PRO 208
0.0122
PHE 209
0.0114
VAL 210
0.0089
LEU 211
0.0099
PRO 212
0.0112
GLY 213
0.0120
TYR 214
0.0098
TYR 215
0.0124
GLY 216
0.0268
THR 217
0.0152
ASP 218
0.0166
GLU 219
0.0186
ASP 220
0.0145
VAL 221
0.0082
ARG 222
0.0049
ALA 223
0.0069
HIS 224
0.0101
GLU 225
0.0035
PRO 226
0.0037
LEU 227
0.0040
GLY 228
0.0057
LEU 229
0.0056
LEU 230
0.0051
GLU 231
0.0070
SER 232
0.0074
ALA 233
0.0093
SER 234
0.0093
ASP 235
0.0169
GLU 236
0.0123
ILE 237
0.0094
VAL 238
0.0176
ARG 239
0.0193
GLY 240
0.0096
LEU 241
0.0061
PRO 242
0.0030
ASP 243
0.0101
VAL 244
0.0115
LEU 245
0.0106
MET 246
0.0069
VAL 247
0.0078
LEU 248
0.0119
SER 249
0.0167
GLU 250
0.0167
HIS 251
0.0155
ASP 252
0.0216
VAL 253
0.0267
ALA 254
0.0273
ALA 255
0.0179
MET 256
0.0176
ARG 257
0.0181
ALA 258
0.0140
ALA 259
0.0074
VAL 260
0.0067
THR 261
0.0082
ASP 262
0.0073
PHE 263
0.0046
ARG 264
0.0093
SER 265
0.0085
ALA 266
0.0077
LEU 267
0.0092
ALA 268
0.0104
GLU 269
0.0186
ARG 270
0.0090
THR 271
0.0101
GLY 272
0.0195
LYS 273
0.0125
ASP 274
0.0178
VAL 275
0.0185
PRO 276
0.0118
LEU 277
0.0051
LEU 278
0.0057
VAL 279
0.0135
ALA 280
0.0128
GLN 281
0.0142
GLY 282
0.0084
HIS 283
0.0086
ASN 284
0.0097
HIS 285
0.0122
ILE 286
0.0115
SER 287
0.0076
PRO 288
0.0031
HIS 289
0.0063
TYR 290
0.0079
ALA 291
0.0083
LEU 292
0.0064
SER 293
0.0040
SER 294
0.0068
GLY 295
0.0048
GLU 296
0.0145
GLY 297
0.0098
GLU 298
0.0054
GLU 299
0.0064
TRP 300
0.0042
GLY 301
0.0048
HIS 302
0.0064
ASP 303
0.0051
VAL 304
0.0061
ILE 305
0.0087
ARG 306
0.0065
TRP 307
0.0048
MET 308
0.0090
ARG 309
0.0091
ALA 310
0.0053
LYS 311
0.0057
LEU 312
0.0072
ALA 313
0.0075
SER 314
0.0043
GLY 315
0.0047
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.