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 = 0.0514
LEU 18
0.0379
ALA 19
0.0223
GLN 20
0.0103
VAL 21
0.0156
THR 22
0.0237
PHE 23
0.0202
ALA 24
0.0141
ASN 25
0.0140
GLU 26
0.0221
ALA 27
0.0118
ILE 28
0.0110
TYR 29
0.0105
PRO 30
0.0062
LEU 31
0.0026
LEU 32
0.0059
GLU 33
0.0131
LYS 34
0.0164
ARG 35
0.0127
ARG 36
0.0121
ALA 37
0.0139
GLU 38
0.0203
ILE 39
0.0173
GLU 40
0.0183
ASN 41
0.0250
VAL 42
0.0113
THR 43
0.0110
ARG 44
0.0108
LYS 45
0.0066
THR 46
0.0077
PHE 47
0.0080
ARG 48
0.0073
TYR 49
0.0078
GLY 50
0.0130
ALA 51
0.0114
LEU 52
0.0185
PRO 53
0.0232
GLY 54
0.0132
SER 55
0.0127
GLU 56
0.0075
MET 57
0.0069
ASP 58
0.0066
VAL 59
0.0055
TYR 60
0.0096
TYR 61
0.0107
PRO 62
0.0154
SER 63
0.0334
SER 64
0.0322
THR 65
0.0275
PRO 66
0.0172
SER 67
0.0372
GLY 68
0.0183
LYS 69
0.0047
ALA 70
0.0077
PRO 71
0.0106
VAL 72
0.0130
LEU 73
0.0123
ALA 74
0.0118
PHE 75
0.0066
VAL 76
0.0105
HIS 77
0.0116
GLY 78
0.0153
GLY 79
0.0235
ALA 80
0.0209
SER 81
0.0203
VAL 82
0.0309
HIS 83
0.0390
GLY 84
0.0234
SER 85
0.0176
LYS 86
0.0144
THR 87
0.0227
HIS 88
0.0298
PRO 89
0.0382
PRO 90
0.0511
PRO 91
0.0464
GLY 92
0.0302
ASP 93
0.0223
LEU 94
0.0136
ILE 95
0.0192
TYR 96
0.0154
LYS 97
0.0141
ASN 98
0.0118
VAL 99
0.0155
GLY 100
0.0161
ALA 101
0.0152
PHE 102
0.0201
TYR 103
0.0183
ALA 104
0.0180
SER 105
0.0215
GLN 106
0.0191
GLY 107
0.0185
PHE 108
0.0136
VAL 109
0.0126
THR 110
0.0128
VAL 111
0.0068
ILE 112
0.0064
PRO 113
0.0090
ASP 114
0.0135
TYR 115
0.0143
ARG 116
0.0134
LYS 117
0.0269
LEU 118
0.0240
PRO 119
0.0268
GLY 120
0.0270
MET 121
0.0257
LYS 122
0.0199
TRP 123
0.0152
PRO 124
0.0153
ASP 125
0.0172
ALA 126
0.0165
PRO 127
0.0144
SER 128
0.0131
ASP 129
0.0140
ILE 130
0.0142
ALA 131
0.0129
SER 132
0.0114
ALA 133
0.0127
LEU 134
0.0138
THR 135
0.0141
PHE 136
0.0120
LEU 137
0.0122
VAL 138
0.0168
ALA 139
0.0173
HIS 140
0.0176
SER 141
0.0162
SER 142
0.0231
ASP 143
0.0202
VAL 144
0.0104
ASN 145
0.0150
ALA 146
0.0221
SER 147
0.0275
ALA 148
0.0196
PRO 149
0.0245
THR 150
0.0148
ALA 151
0.0079
ALA 152
0.0069
ASP 153
0.0120
VAL 154
0.0189
GLN 155
0.0205
ASN 156
0.0148
ILE 157
0.0167
PHE 158
0.0165
LEU 159
0.0035
VAL 160
0.0033
GLY 161
0.0032
HIS 162
0.0093
SER 163
0.0102
ALA 164
0.0109
GLY 165
0.0099
GLY 166
0.0090
ALA 167
0.0082
ILE 168
0.0091
ALA 169
0.0084
SER 170
0.0057
ASP 171
0.0097
VAL 172
0.0078
LEU 173
0.0067
LEU 174
0.0047
ALA 175
0.0062
PRO 176
0.0060
GLY 177
0.0067
LEU 178
0.0098
LEU 179
0.0106
PRO 180
0.0125
ALA 181
0.0149
ASN 182
0.0176
VAL 183
0.0192
ARG 184
0.0171
ARG 185
0.0212
SER 186
0.0242
VAL 187
0.0210
ARG 188
0.0172
GLY 189
0.0079
LEU 190
0.0074
ILE 191
0.0075
VAL 192
0.0045
PHE 193
0.0044
GLY 194
0.0072
GLY 195
0.0119
MET 196
0.0117
MET 197
0.0111
HIS 198
0.0123
TYR 199
0.0130
ARG 200
0.0172
GLY 201
0.0514
LEU 202
0.0338
GLU 203
0.0368
TYR 204
0.0128
PRO 205
0.0152
ILE 206
0.0189
PRO 207
0.0327
PRO 208
0.0320
PHE 209
0.0166
VAL 210
0.0052
LEU 211
0.0102
PRO 212
0.0231
GLY 213
0.0157
TYR 214
0.0141
TYR 215
0.0153
GLY 216
0.0282
THR 217
0.0296
ASP 218
0.0241
GLU 219
0.0171
ASP 220
0.0169
VAL 221
0.0114
ARG 222
0.0105
ALA 223
0.0085
HIS 224
0.0094
GLU 225
0.0085
PRO 226
0.0104
LEU 227
0.0109
GLY 228
0.0116
LEU 229
0.0099
LEU 230
0.0098
GLU 231
0.0126
SER 232
0.0127
ALA 233
0.0109
SER 234
0.0130
ASP 235
0.0125
GLU 236
0.0107
ILE 237
0.0061
VAL 238
0.0047
ARG 239
0.0077
GLY 240
0.0083
LEU 241
0.0077
PRO 242
0.0120
ASP 243
0.0090
VAL 244
0.0094
LEU 245
0.0091
MET 246
0.0065
VAL 247
0.0059
LEU 248
0.0058
SER 249
0.0078
GLU 250
0.0228
HIS 251
0.0270
ASP 252
0.0146
VAL 253
0.0145
ALA 254
0.0138
ALA 255
0.0180
MET 256
0.0151
ARG 257
0.0143
ALA 258
0.0146
ALA 259
0.0130
VAL 260
0.0143
THR 261
0.0114
ASP 262
0.0099
PHE 263
0.0095
ARG 264
0.0045
SER 265
0.0079
ALA 266
0.0069
LEU 267
0.0053
ALA 268
0.0158
GLU 269
0.0215
ARG 270
0.0107
THR 271
0.0151
GLY 272
0.0243
LYS 273
0.0208
ASP 274
0.0198
VAL 275
0.0109
PRO 276
0.0114
LEU 277
0.0100
LEU 278
0.0113
VAL 279
0.0161
ALA 280
0.0112
GLN 281
0.0215
GLY 282
0.0183
HIS 283
0.0099
ASN 284
0.0155
HIS 285
0.0138
ILE 286
0.0119
SER 287
0.0089
PRO 288
0.0086
HIS 289
0.0099
TYR 290
0.0097
ALA 291
0.0101
LEU 292
0.0143
SER 293
0.0162
SER 294
0.0139
GLY 295
0.0212
GLU 296
0.0157
GLY 297
0.0100
GLU 298
0.0153
GLU 299
0.0174
TRP 300
0.0123
GLY 301
0.0155
HIS 302
0.0189
ASP 303
0.0134
VAL 304
0.0138
ILE 305
0.0165
ARG 306
0.0120
TRP 307
0.0100
MET 308
0.0116
ARG 309
0.0066
ALA 310
0.0033
LYS 311
0.0105
LEU 312
0.0121
ALA 313
0.0246
SER 314
0.0394
GLY 315
0.0414
LEU 18
0.0153
ALA 19
0.0082
GLN 20
0.0077
VAL 21
0.0078
THR 22
0.0074
PHE 23
0.0094
ALA 24
0.0069
ASN 25
0.0038
GLU 26
0.0024
ALA 27
0.0075
ILE 28
0.0089
TYR 29
0.0088
PRO 30
0.0113
LEU 31
0.0107
LEU 32
0.0087
GLU 33
0.0116
LYS 34
0.0089
ARG 35
0.0065
ARG 36
0.0081
ALA 37
0.0061
GLU 38
0.0034
ILE 39
0.0042
GLU 40
0.0041
ASN 41
0.0030
VAL 42
0.0096
THR 43
0.0086
ARG 44
0.0076
LYS 45
0.0066
THR 46
0.0037
PHE 47
0.0039
ARG 48
0.0134
TYR 49
0.0083
GLY 50
0.0086
ALA 51
0.0109
LEU 52
0.0163
PRO 53
0.0254
GLY 54
0.0090
SER 55
0.0063
GLU 56
0.0062
MET 57
0.0025
ASP 58
0.0029
VAL 59
0.0041
TYR 60
0.0083
TYR 61
0.0086
PRO 62
0.0097
SER 63
0.0174
SER 64
0.0158
THR 65
0.0146
PRO 66
0.0303
SER 67
0.0395
GLY 68
0.0348
LYS 69
0.0139
ALA 70
0.0063
PRO 71
0.0059
VAL 72
0.0078
LEU 73
0.0074
ALA 74
0.0075
PHE 75
0.0024
VAL 76
0.0012
HIS 77
0.0022
GLY 78
0.0040
GLY 79
0.0097
ALA 80
0.0085
SER 81
0.0074
VAL 82
0.0154
HIS 83
0.0207
GLY 84
0.0088
SER 85
0.0063
LYS 86
0.0040
THR 87
0.0062
HIS 88
0.0103
PRO 89
0.0131
PRO 90
0.0201
PRO 91
0.0193
GLY 92
0.0134
ASP 93
0.0094
LEU 94
0.0072
ILE 95
0.0083
TYR 96
0.0047
LYS 97
0.0043
ASN 98
0.0046
VAL 99
0.0056
GLY 100
0.0049
ALA 101
0.0048
PHE 102
0.0074
TYR 103
0.0065
ALA 104
0.0065
SER 105
0.0084
GLN 106
0.0079
GLY 107
0.0084
PHE 108
0.0057
VAL 109
0.0058
THR 110
0.0061
VAL 111
0.0033
ILE 112
0.0022
PRO 113
0.0011
ASP 114
0.0060
TYR 115
0.0061
ARG 116
0.0075
LYS 117
0.0141
LEU 118
0.0139
PRO 119
0.0177
GLY 120
0.0177
MET 121
0.0150
LYS 122
0.0112
TRP 123
0.0074
PRO 124
0.0067
ASP 125
0.0079
ALA 126
0.0072
PRO 127
0.0044
SER 128
0.0042
ASP 129
0.0046
ILE 130
0.0029
ALA 131
0.0015
SER 132
0.0038
ALA 133
0.0063
LEU 134
0.0068
THR 135
0.0065
PHE 136
0.0079
LEU 137
0.0081
VAL 138
0.0105
ALA 139
0.0113
HIS 140
0.0118
SER 141
0.0077
SER 142
0.0119
ASP 143
0.0071
VAL 144
0.0043
ASN 145
0.0099
ALA 146
0.0139
SER 147
0.0280
ALA 148
0.0193
PRO 149
0.0188
THR 150
0.0151
ALA 151
0.0120
ALA 152
0.0052
ASP 153
0.0057
VAL 154
0.0101
GLN 155
0.0112
ASN 156
0.0116
ILE 157
0.0124
PHE 158
0.0112
LEU 159
0.0070
VAL 160
0.0066
GLY 161
0.0058
HIS 162
0.0031
SER 163
0.0034
ALA 164
0.0030
GLY 165
0.0028
GLY 166
0.0027
ALA 167
0.0027
ILE 168
0.0016
ALA 169
0.0033
SER 170
0.0030
ASP 171
0.0010
VAL 172
0.0023
LEU 173
0.0039
LEU 174
0.0062
ALA 175
0.0058
PRO 176
0.0070
GLY 177
0.0085
LEU 178
0.0044
LEU 179
0.0056
PRO 180
0.0087
ALA 181
0.0137
ASN 182
0.0136
VAL 183
0.0104
ARG 184
0.0096
ARG 185
0.0172
SER 186
0.0195
VAL 187
0.0157
ARG 188
0.0125
GLY 189
0.0081
LEU 190
0.0078
ILE 191
0.0073
VAL 192
0.0064
PHE 193
0.0060
GLY 194
0.0050
GLY 195
0.0024
MET 196
0.0032
MET 197
0.0052
HIS 198
0.0059
TYR 199
0.0047
ARG 200
0.0065
GLY 201
0.0090
LEU 202
0.0101
GLU 203
0.0126
TYR 204
0.0088
PRO 205
0.0146
ILE 206
0.0194
PRO 207
0.0226
PRO 208
0.0279
PHE 209
0.0192
VAL 210
0.0064
LEU 211
0.0081
PRO 212
0.0145
GLY 213
0.0081
TYR 214
0.0063
TYR 215
0.0071
GLY 216
0.0124
THR 217
0.0118
ASP 218
0.0087
GLU 219
0.0054
ASP 220
0.0068
VAL 221
0.0040
ARG 222
0.0037
ALA 223
0.0051
HIS 224
0.0061
GLU 225
0.0049
PRO 226
0.0074
LEU 227
0.0092
GLY 228
0.0106
LEU 229
0.0108
LEU 230
0.0124
GLU 231
0.0165
SER 232
0.0191
ALA 233
0.0154
SER 234
0.0133
ASP 235
0.0125
GLU 236
0.0178
ILE 237
0.0155
VAL 238
0.0129
ARG 239
0.0130
GLY 240
0.0119
LEU 241
0.0057
PRO 242
0.0050
ASP 243
0.0076
VAL 244
0.0080
LEU 245
0.0068
MET 246
0.0081
VAL 247
0.0085
LEU 248
0.0081
SER 249
0.0118
GLU 250
0.0197
HIS 251
0.0150
ASP 252
0.0051
VAL 253
0.0037
ALA 254
0.0067
ALA 255
0.0053
MET 256
0.0049
ARG 257
0.0056
ALA 258
0.0047
ALA 259
0.0044
VAL 260
0.0053
THR 261
0.0076
ASP 262
0.0092
PHE 263
0.0094
ARG 264
0.0111
SER 265
0.0156
ALA 266
0.0176
LEU 267
0.0168
ALA 268
0.0185
GLU 269
0.0288
ARG 270
0.0151
THR 271
0.0095
GLY 272
0.0120
LYS 273
0.0157
ASP 274
0.0176
VAL 275
0.0108
PRO 276
0.0088
LEU 277
0.0087
LEU 278
0.0090
VAL 279
0.0162
ALA 280
0.0124
GLN 281
0.0166
GLY 282
0.0179
HIS 283
0.0110
ASN 284
0.0081
HIS 285
0.0041
ILE 286
0.0030
SER 287
0.0037
PRO 288
0.0025
HIS 289
0.0026
TYR 290
0.0019
ALA 291
0.0043
LEU 292
0.0044
SER 293
0.0048
SER 294
0.0065
GLY 295
0.0090
GLU 296
0.0098
GLY 297
0.0037
GLU 298
0.0047
GLU 299
0.0057
TRP 300
0.0058
GLY 301
0.0055
HIS 302
0.0056
ASP 303
0.0051
VAL 304
0.0055
ILE 305
0.0056
ARG 306
0.0033
TRP 307
0.0031
MET 308
0.0040
ARG 309
0.0014
ALA 310
0.0059
LYS 311
0.0077
LEU 312
0.0111
ALA 313
0.0216
SER 314
0.0349
GLY 315
0.0397
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.