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
0.0160
ALA 19
0.0138
GLN 20
0.0062
VAL 21
0.0064
THR 22
0.0036
PHE 23
0.0074
ALA 24
0.0054
ASN 25
0.0108
GLU 26
0.0136
ALA 27
0.0137
ILE 28
0.0125
TYR 29
0.0147
PRO 30
0.0225
LEU 31
0.0224
LEU 32
0.0210
GLU 33
0.0274
LYS 34
0.0312
ARG 35
0.0289
ARG 36
0.0277
ALA 37
0.0310
GLU 38
0.0255
ILE 39
0.0189
GLU 40
0.0231
ASN 41
0.0211
VAL 42
0.0083
THR 43
0.0069
ARG 44
0.0064
LYS 45
0.0062
THR 46
0.0064
PHE 47
0.0082
ARG 48
0.0124
TYR 49
0.0110
GLY 50
0.0133
ALA 51
0.0206
LEU 52
0.0133
PRO 53
0.0196
GLY 54
0.0113
SER 55
0.0067
GLU 56
0.0053
MET 57
0.0013
ASP 58
0.0032
VAL 59
0.0029
TYR 60
0.0059
TYR 61
0.0055
PRO 62
0.0076
SER 63
0.0159
SER 64
0.0139
THR 65
0.0130
PRO 66
0.0190
SER 67
0.0163
GLY 68
0.0055
LYS 69
0.0045
ALA 70
0.0045
PRO 71
0.0040
VAL 72
0.0018
LEU 73
0.0038
ALA 74
0.0037
PHE 75
0.0063
VAL 76
0.0065
HIS 77
0.0072
GLY 78
0.0062
GLY 79
0.0050
ALA 80
0.0054
TYR 81
0.0037
VAL 82
0.0038
HIS 83
0.0044
GLY 84
0.0084
SER 85
0.0070
LYS 86
0.0081
THR 87
0.0125
HIS 88
0.0131
PRO 89
0.0147
PRO 90
0.0171
PRO 91
0.0165
GLY 92
0.0162
ASP 93
0.0199
LEU 94
0.0170
ILE 95
0.0130
TYR 96
0.0113
LYS 97
0.0129
ASN 98
0.0097
VAL 99
0.0080
GLY 100
0.0096
ALA 101
0.0081
PHE 102
0.0077
TYR 103
0.0081
ALA 104
0.0088
SER 105
0.0090
GLN 106
0.0092
GLY 107
0.0084
PHE 108
0.0056
VAL 109
0.0047
THR 110
0.0055
VAL 111
0.0040
ILE 112
0.0052
PRO 113
0.0038
ASP 114
0.0045
TYR 115
0.0035
ARG 116
0.0033
LYS 117
0.0047
LEU 118
0.0061
PRO 119
0.0073
GLY 120
0.0072
MET 121
0.0059
LYS 122
0.0077
TRP 123
0.0036
PRO 124
0.0026
ASP 125
0.0021
ALA 126
0.0018
PRO 127
0.0025
SER 128
0.0021
ASP 129
0.0023
ILE 130
0.0031
ALA 131
0.0075
SER 132
0.0084
ALA 133
0.0078
LEU 134
0.0098
THR 135
0.0153
PHE 136
0.0149
LEU 137
0.0134
VAL 138
0.0191
ALA 139
0.0228
HIS 140
0.0217
SER 141
0.0200
SER 142
0.0221
ASP 143
0.0224
VAL 144
0.0152
ASN 145
0.0143
ALA 146
0.0199
SER 147
0.0212
ALA 148
0.0123
PRO 149
0.0107
THR 150
0.0052
ALA 151
0.0048
ALA 152
0.0058
ASP 153
0.0075
VAL 154
0.0096
GLN 155
0.0109
ASN 156
0.0047
ILE 157
0.0032
PHE 158
0.0026
LEU 159
0.0026
VAL 160
0.0049
GLY 161
0.0057
HIS 162
0.0066
SER 163
0.0055
ALA 164
0.0047
GLY 165
0.0048
GLY 166
0.0054
ALA 167
0.0042
ILE 168
0.0029
ALA 169
0.0024
SER 170
0.0030
ASP 171
0.0049
VAL 172
0.0045
LEU 173
0.0070
LEU 174
0.0080
ALA 175
0.0102
PRO 176
0.0169
GLY 177
0.0118
LEU 178
0.0079
LEU 179
0.0106
PRO 180
0.0166
ALA 181
0.0200
ASN 182
0.0213
VAL 183
0.0146
ARG 184
0.0147
ARG 185
0.0185
SER 186
0.0100
VAL 187
0.0069
ARG 188
0.0057
GLY 189
0.0018
LEU 190
0.0027
ILE 191
0.0054
VAL 192
0.0067
PHE 193
0.0070
GLY 194
0.0067
GLY 195
0.0057
MET 196
0.0044
MET 197
0.0047
HIS 198
0.0030
TYR 199
0.0030
ARG 200
0.0045
GLY 201
0.0080
LEU 202
0.0071
GLU 203
0.0075
TYR 204
0.0079
PRO 205
0.0115
ILE 206
0.0126
PRO 207
0.0140
PRO 208
0.0125
PHE 209
0.0133
VAL 210
0.0163
LEU 211
0.0156
PRO 212
0.0177
GLY 213
0.0153
TYR 214
0.0096
TYR 215
0.0114
GLY 216
0.0265
THR 217
0.0491
ASP 218
0.0493
GLU 219
0.0461
ASP 220
0.0297
VAL 221
0.0147
ARG 222
0.0072
ALA 223
0.0133
HIS 224
0.0095
GLU 225
0.0034
PRO 226
0.0045
LEU 227
0.0073
GLY 228
0.0114
LEU 229
0.0091
LEU 230
0.0091
GLU 231
0.0187
SER 232
0.0276
ALA 233
0.0240
SER 234
0.0428
ASP 235
0.0420
GLU 236
0.0514
ILE 237
0.0311
VAL 238
0.0252
ARG 239
0.0415
GLY 240
0.0215
LEU 241
0.0162
PRO 242
0.0168
ASP 243
0.0065
VAL 244
0.0068
LEU 245
0.0091
MET 246
0.0096
VAL 247
0.0092
LEU 248
0.0087
SER 249
0.0067
GLU 250
0.0063
HIS 251
0.0052
ASP 252
0.0067
VAL 253
0.0065
ALA 254
0.0072
ALA 255
0.0075
MET 256
0.0075
ARG 257
0.0088
ALA 258
0.0098
ALA 259
0.0088
VAL 260
0.0093
THR 261
0.0135
ASP 262
0.0128
PHE 263
0.0098
ARG 264
0.0139
SER 265
0.0170
ALA 266
0.0124
LEU 267
0.0087
ALA 268
0.0181
GLU 269
0.0177
ARG 270
0.0048
THR 271
0.0120
GLY 272
0.0202
LYS 273
0.0226
ASP 274
0.0285
VAL 275
0.0219
PRO 276
0.0154
LEU 277
0.0132
LEU 278
0.0117
VAL 279
0.0092
ALA 280
0.0068
GLN 281
0.0052
GLY 282
0.0022
HIS 283
0.0027
ASN 284
0.0028
HIS 285
0.0046
ILE 286
0.0043
SER 287
0.0036
PRO 288
0.0036
HIS 289
0.0067
TYR 290
0.0069
ALA 291
0.0055
LEU 292
0.0069
SER 293
0.0110
SER 294
0.0161
GLY 295
0.0177
GLU 296
0.0148
GLY 297
0.0046
GLU 298
0.0038
GLU 299
0.0037
TRP 300
0.0063
GLY 301
0.0076
HIS 302
0.0084
ASP 303
0.0082
VAL 304
0.0088
ILE 305
0.0096
ARG 306
0.0092
TRP 307
0.0087
MET 308
0.0084
ARG 309
0.0078
ALA 310
0.0083
LYS 311
0.0069
LEU 312
0.0019
ALA 313
0.0036
SER 314
0.0085
GLY 315
0.0302
LEU 18
0.0154
ALA 19
0.0132
GLN 20
0.0060
VAL 21
0.0060
THR 22
0.0036
PHE 23
0.0077
ALA 24
0.0054
ASN 25
0.0105
GLU 26
0.0136
ALA 27
0.0138
ILE 28
0.0124
TYR 29
0.0143
PRO 30
0.0220
LEU 31
0.0222
LEU 32
0.0207
GLU 33
0.0268
LYS 34
0.0308
ARG 35
0.0288
ARG 36
0.0274
ALA 37
0.0310
GLU 38
0.0258
ILE 39
0.0188
GLU 40
0.0229
ASN 41
0.0213
VAL 42
0.0080
THR 43
0.0067
ARG 44
0.0061
LYS 45
0.0066
THR 46
0.0067
PHE 47
0.0086
ARG 48
0.0124
TYR 49
0.0108
GLY 50
0.0125
ALA 51
0.0180
LEU 52
0.0106
PRO 53
0.0173
GLY 54
0.0103
SER 55
0.0059
GLU 56
0.0051
MET 57
0.0013
ASP 58
0.0030
VAL 59
0.0024
TYR 60
0.0056
TYR 61
0.0054
PRO 62
0.0076
SER 63
0.0169
SER 64
0.0148
THR 65
0.0140
PRO 66
0.0208
SER 67
0.0178
GLY 68
0.0060
LYS 69
0.0048
ALA 70
0.0044
PRO 71
0.0036
VAL 72
0.0016
LEU 73
0.0036
ALA 74
0.0034
PHE 75
0.0060
VAL 76
0.0062
HIS 77
0.0069
GLY 78
0.0060
GLY 79
0.0049
ALA 80
0.0053
TYR 81
0.0037
VAL 82
0.0037
HIS 83
0.0043
GLY 84
0.0080
SER 85
0.0068
LYS 86
0.0077
THR 87
0.0121
HIS 88
0.0125
PRO 89
0.0140
PRO 90
0.0162
PRO 91
0.0161
GLY 92
0.0159
ASP 93
0.0192
LEU 94
0.0165
ILE 95
0.0125
TYR 96
0.0109
LYS 97
0.0125
ASN 98
0.0094
VAL 99
0.0077
GLY 100
0.0093
ALA 101
0.0078
PHE 102
0.0076
TYR 103
0.0080
ALA 104
0.0087
SER 105
0.0090
GLN 106
0.0092
GLY 107
0.0085
PHE 108
0.0055
VAL 109
0.0045
THR 110
0.0052
VAL 111
0.0036
ILE 112
0.0049
PRO 113
0.0036
ASP 114
0.0043
TYR 115
0.0034
ARG 116
0.0032
LYS 117
0.0047
LEU 118
0.0060
PRO 119
0.0073
GLY 120
0.0068
MET 121
0.0056
LYS 122
0.0076
TRP 123
0.0035
PRO 124
0.0025
ASP 125
0.0020
ALA 126
0.0019
PRO 127
0.0026
SER 128
0.0021
ASP 129
0.0022
ILE 130
0.0031
ALA 131
0.0075
SER 132
0.0084
ALA 133
0.0078
LEU 134
0.0099
THR 135
0.0155
PHE 136
0.0151
LEU 137
0.0137
VAL 138
0.0194
ALA 139
0.0232
HIS 140
0.0222
SER 141
0.0207
SER 142
0.0229
ASP 143
0.0231
VAL 144
0.0158
ASN 145
0.0149
ALA 146
0.0207
SER 147
0.0222
ALA 148
0.0129
PRO 149
0.0111
THR 150
0.0051
ALA 151
0.0048
ALA 152
0.0058
ASP 153
0.0075
VAL 154
0.0097
GLN 155
0.0110
ASN 156
0.0046
ILE 157
0.0031
PHE 158
0.0025
LEU 159
0.0026
VAL 160
0.0048
GLY 161
0.0055
HIS 162
0.0064
SER 163
0.0054
ALA 164
0.0046
GLY 165
0.0048
GLY 166
0.0053
ALA 167
0.0041
ILE 168
0.0028
ALA 169
0.0024
SER 170
0.0029
ASP 171
0.0048
VAL 172
0.0045
LEU 173
0.0070
LEU 174
0.0080
ALA 175
0.0102
PRO 176
0.0169
GLY 177
0.0119
LEU 178
0.0080
LEU 179
0.0107
PRO 180
0.0168
ALA 181
0.0202
ASN 182
0.0214
VAL 183
0.0147
ARG 184
0.0147
ARG 185
0.0184
SER 186
0.0100
VAL 187
0.0067
ARG 188
0.0055
GLY 189
0.0019
LEU 190
0.0029
ILE 191
0.0056
VAL 192
0.0068
PHE 193
0.0069
GLY 194
0.0066
GLY 195
0.0057
MET 196
0.0044
MET 197
0.0047
HIS 198
0.0029
TYR 199
0.0029
ARG 200
0.0046
GLY 201
0.0081
LEU 202
0.0071
GLU 203
0.0076
TYR 204
0.0078
PRO 205
0.0114
ILE 206
0.0124
PRO 207
0.0136
PRO 208
0.0126
PHE 209
0.0130
VAL 210
0.0157
LEU 211
0.0150
PRO 212
0.0170
GLY 213
0.0151
TYR 214
0.0094
TYR 215
0.0111
GLY 216
0.0260
THR 217
0.0478
ASP 218
0.0478
GLU 219
0.0440
ASP 220
0.0284
VAL 221
0.0140
ARG 222
0.0063
ALA 223
0.0121
HIS 224
0.0088
GLU 225
0.0031
PRO 226
0.0042
LEU 227
0.0070
GLY 228
0.0113
LEU 229
0.0090
LEU 230
0.0090
GLU 231
0.0186
SER 232
0.0272
ALA 233
0.0236
SER 234
0.0418
ASP 235
0.0404
GLU 236
0.0500
ILE 237
0.0305
VAL 238
0.0243
ARG 239
0.0400
GLY 240
0.0209
LEU 241
0.0156
PRO 242
0.0161
ASP 243
0.0068
VAL 244
0.0072
LEU 245
0.0095
MET 246
0.0098
VAL 247
0.0093
LEU 248
0.0087
SER 249
0.0065
GLU 250
0.0062
HIS 251
0.0052
ASP 252
0.0065
VAL 253
0.0064
ALA 254
0.0072
ALA 255
0.0076
MET 256
0.0076
ARG 257
0.0088
ALA 258
0.0099
ALA 259
0.0090
VAL 260
0.0094
THR 261
0.0137
ASP 262
0.0128
PHE 263
0.0099
ARG 264
0.0144
SER 265
0.0175
ALA 266
0.0128
LEU 267
0.0093
ALA 268
0.0190
GLU 269
0.0188
ARG 270
0.0051
THR 271
0.0122
GLY 272
0.0210
LYS 273
0.0234
ASP 274
0.0294
VAL 275
0.0226
PRO 276
0.0160
LEU 277
0.0137
LEU 278
0.0120
VAL 279
0.0092
ALA 280
0.0067
GLN 281
0.0050
GLY 282
0.0020
HIS 283
0.0024
ASN 284
0.0026
HIS 285
0.0043
ILE 286
0.0040
SER 287
0.0033
PRO 288
0.0033
HIS 289
0.0063
TYR 290
0.0066
ALA 291
0.0053
LEU 292
0.0067
SER 293
0.0109
SER 294
0.0162
GLY 295
0.0182
GLU 296
0.0153
GLY 297
0.0048
GLU 298
0.0037
GLU 299
0.0036
TRP 300
0.0063
GLY 301
0.0076
HIS 302
0.0085
ASP 303
0.0083
VAL 304
0.0089
ILE 305
0.0098
ARG 306
0.0094
TRP 307
0.0089
MET 308
0.0086
ARG 309
0.0080
ALA 310
0.0086
LYS 311
0.0071
LEU 312
0.0021
ALA 313
0.0037
SER 314
0.0087
GLY 315
0.0312
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.