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 = 0.0631
LEU 18
0.0145
ALA 19
0.0206
GLN 20
0.0181
VAL 21
0.0148
THR 22
0.0243
PHE 23
0.0208
ALA 24
0.0118
ASN 25
0.0123
GLU 26
0.0217
ALA 27
0.0057
ILE 28
0.0063
TYR 29
0.0057
PRO 30
0.0145
LEU 31
0.0139
LEU 32
0.0101
GLU 33
0.0185
LYS 34
0.0190
ARG 35
0.0099
ARG 36
0.0180
ALA 37
0.0175
GLU 38
0.0118
ILE 39
0.0120
GLU 40
0.0130
ASN 41
0.0135
VAL 42
0.0098
THR 43
0.0090
ARG 44
0.0088
LYS 45
0.0152
THR 46
0.0177
PHE 47
0.0184
ARG 48
0.0202
TYR 49
0.0205
GLY 50
0.0203
ALA 51
0.0228
LEU 52
0.0161
PRO 53
0.0157
GLY 54
0.0036
SER 55
0.0068
GLU 56
0.0097
MET 57
0.0062
ASP 58
0.0073
VAL 59
0.0052
TYR 60
0.0078
TYR 61
0.0110
PRO 62
0.0144
SER 63
0.0296
SER 64
0.0243
THR 65
0.0185
PRO 66
0.0631
SER 67
0.0601
GLY 68
0.0234
LYS 69
0.0313
ALA 70
0.0158
PRO 71
0.0137
VAL 72
0.0118
LEU 73
0.0067
ALA 74
0.0076
PHE 75
0.0078
VAL 76
0.0084
HIS 77
0.0087
GLY 78
0.0082
GLY 79
0.0049
ALA 80
0.0031
TYR 81
0.0038
VAL 82
0.0041
HIS 83
0.0025
GLY 84
0.0097
SER 85
0.0063
LYS 86
0.0063
THR 87
0.0078
HIS 88
0.0103
PRO 89
0.0138
PRO 90
0.0132
PRO 91
0.0155
GLY 92
0.0152
ASP 93
0.0091
LEU 94
0.0104
ILE 95
0.0100
TYR 96
0.0068
LYS 97
0.0059
ASN 98
0.0076
VAL 99
0.0066
GLY 100
0.0070
ALA 101
0.0067
PHE 102
0.0093
TYR 103
0.0050
ALA 104
0.0090
SER 105
0.0163
GLN 106
0.0104
GLY 107
0.0052
PHE 108
0.0065
VAL 109
0.0131
THR 110
0.0100
VAL 111
0.0064
ILE 112
0.0063
PRO 113
0.0048
ASP 114
0.0043
TYR 115
0.0041
ARG 116
0.0028
LYS 117
0.0046
LEU 118
0.0065
PRO 119
0.0073
GLY 120
0.0100
MET 121
0.0080
LYS 122
0.0110
TRP 123
0.0076
PRO 124
0.0016
ASP 125
0.0005
ALA 126
0.0066
PRO 127
0.0112
SER 128
0.0107
ASP 129
0.0086
ILE 130
0.0091
ALA 131
0.0130
SER 132
0.0139
ALA 133
0.0079
LEU 134
0.0051
THR 135
0.0122
PHE 136
0.0165
LEU 137
0.0134
VAL 138
0.0129
ALA 139
0.0148
HIS 140
0.0169
SER 141
0.0125
SER 142
0.0239
ASP 143
0.0227
VAL 144
0.0092
ASN 145
0.0054
ALA 146
0.0051
SER 147
0.0154
ALA 148
0.0170
PRO 149
0.0213
THR 150
0.0242
ALA 151
0.0273
ALA 152
0.0297
ASP 153
0.0359
VAL 154
0.0282
GLN 155
0.0388
ASN 156
0.0219
ILE 157
0.0154
PHE 158
0.0136
LEU 159
0.0085
VAL 160
0.0063
GLY 161
0.0055
HIS 162
0.0052
SER 163
0.0061
ALA 164
0.0078
GLY 165
0.0105
GLY 166
0.0090
ALA 167
0.0086
ILE 168
0.0095
ALA 169
0.0115
SER 170
0.0117
ASP 171
0.0107
VAL 172
0.0118
LEU 173
0.0162
LEU 174
0.0175
ALA 175
0.0170
PRO 176
0.0185
GLY 177
0.0289
LEU 178
0.0217
LEU 179
0.0200
PRO 180
0.0314
ALA 181
0.0269
ASN 182
0.0161
VAL 183
0.0035
ARG 184
0.0093
ARG 185
0.0072
SER 186
0.0209
VAL 187
0.0216
ARG 188
0.0260
GLY 189
0.0152
LEU 190
0.0106
ILE 191
0.0070
VAL 192
0.0067
PHE 193
0.0089
GLY 194
0.0106
GLY 195
0.0060
MET 196
0.0031
MET 197
0.0037
HIS 198
0.0098
TYR 199
0.0113
ARG 200
0.0140
GLY 201
0.0225
LEU 202
0.0081
GLU 203
0.0098
TYR 204
0.0045
PRO 205
0.0059
ILE 206
0.0080
PRO 207
0.0089
PRO 208
0.0098
PHE 209
0.0095
VAL 210
0.0146
TRP 211
0.0146
PRO 212
0.0139
GLY 213
0.0197
TYR 214
0.0153
TYR 215
0.0145
GLY 216
0.0224
THR 217
0.0148
ASP 218
0.0066
GLU 219
0.0144
ASP 220
0.0177
VAL 221
0.0116
ARG 222
0.0106
ALA 223
0.0110
HIS 224
0.0113
GLU 225
0.0095
PRO 226
0.0088
LEU 227
0.0086
GLY 228
0.0046
LEU 229
0.0047
LEU 230
0.0050
GLU 231
0.0052
SER 232
0.0063
ALA 233
0.0099
SER 234
0.0200
ASP 235
0.0099
GLU 236
0.0078
ILE 237
0.0103
VAL 238
0.0177
ARG 239
0.0184
GLY 240
0.0135
LEU 241
0.0141
PRO 242
0.0171
ASP 243
0.0165
VAL 244
0.0138
LEU 245
0.0092
MET 246
0.0086
VAL 247
0.0135
LEU 248
0.0198
SER 249
0.0274
GLU 250
0.0486
HIS 251
0.0263
ASP 252
0.0210
VAL 253
0.0243
ALA 254
0.0268
ALA 255
0.0186
MET 256
0.0151
ARG 257
0.0163
ALA 258
0.0138
ALA 259
0.0043
VAL 260
0.0015
THR 261
0.0085
ASP 262
0.0106
PHE 263
0.0088
ARG 264
0.0114
SER 265
0.0119
ALA 266
0.0133
LEU 267
0.0102
ALA 268
0.0081
GLU 269
0.0166
ARG 270
0.0079
THR 271
0.0108
GLY 272
0.0178
LYS 273
0.0094
ASP 274
0.0153
VAL 275
0.0180
PRO 276
0.0097
LEU 277
0.0035
LEU 278
0.0112
VAL 279
0.0374
ALA 280
0.0196
GLN 281
0.0308
GLY 282
0.0343
HIS 283
0.0114
ASN 284
0.0005
HIS 285
0.0108
ILE 286
0.0108
SER 287
0.0080
PRO 288
0.0022
HIS 289
0.0012
TYR 290
0.0011
ALA 291
0.0014
LEU 292
0.0032
SER 293
0.0052
SER 294
0.0058
GLY 295
0.0269
GLU 296
0.0257
GLY 297
0.0163
GLU 298
0.0123
GLU 299
0.0185
TRP 300
0.0144
GLY 301
0.0145
HIS 302
0.0243
ASP 303
0.0239
VAL 304
0.0174
ILE 305
0.0172
ARG 306
0.0232
TRP 307
0.0236
MET 308
0.0160
ARG 309
0.0148
ALA 310
0.0169
LYS 311
0.0188
LEU 312
0.0192
ALA 313
0.0236
SER 314
0.0308
GLY 315
0.0561
LEU 18
0.0116
ALA 19
0.0147
GLN 20
0.0137
VAL 21
0.0125
THR 22
0.0143
PHE 23
0.0108
ALA 24
0.0070
ASN 25
0.0083
GLU 26
0.0114
ALA 27
0.0065
ILE 28
0.0029
TYR 29
0.0031
PRO 30
0.0047
LEU 31
0.0057
LEU 32
0.0068
GLU 33
0.0083
LYS 34
0.0075
ARG 35
0.0095
ARG 36
0.0127
ALA 37
0.0120
GLU 38
0.0116
ILE 39
0.0099
GLU 40
0.0080
ASN 41
0.0086
VAL 42
0.0065
THR 43
0.0062
ARG 44
0.0055
LYS 45
0.0138
THR 46
0.0143
PHE 47
0.0134
ARG 48
0.0160
TYR 49
0.0176
GLY 50
0.0185
ALA 51
0.0296
LEU 52
0.0162
PRO 53
0.0203
GLY 54
0.0103
SER 55
0.0121
GLU 56
0.0114
MET 57
0.0076
ASP 58
0.0074
VAL 59
0.0078
TYR 60
0.0009
TYR 61
0.0011
PRO 62
0.0010
SER 63
0.0107
SER 64
0.0117
THR 65
0.0118
PRO 66
0.0253
SER 67
0.0152
GLY 68
0.0142
LYS 69
0.0072
ALA 70
0.0051
PRO 71
0.0049
VAL 72
0.0034
LEU 73
0.0034
ALA 74
0.0042
PHE 75
0.0054
VAL 76
0.0052
HIS 77
0.0054
GLY 78
0.0050
GLY 79
0.0038
ALA 80
0.0037
TYR 81
0.0049
VAL 82
0.0051
HIS 83
0.0065
GLY 84
0.0045
SER 85
0.0024
LYS 86
0.0038
THR 87
0.0056
HIS 88
0.0067
PRO 89
0.0073
PRO 90
0.0077
PRO 91
0.0106
GLY 92
0.0112
ASP 93
0.0102
LEU 94
0.0102
ILE 95
0.0102
TYR 96
0.0076
LYS 97
0.0075
ASN 98
0.0074
VAL 99
0.0066
GLY 100
0.0064
ALA 101
0.0065
PHE 102
0.0059
TYR 103
0.0040
ALA 104
0.0047
SER 105
0.0087
GLN 106
0.0068
GLY 107
0.0050
PHE 108
0.0020
VAL 109
0.0020
THR 110
0.0024
VAL 111
0.0033
ILE 112
0.0034
PRO 113
0.0033
ASP 114
0.0058
TYR 115
0.0048
ARG 116
0.0061
LYS 117
0.0083
LEU 118
0.0088
PRO 119
0.0094
GLY 120
0.0183
MET 121
0.0142
LYS 122
0.0143
TRP 123
0.0098
PRO 124
0.0067
ASP 125
0.0078
ALA 126
0.0048
PRO 127
0.0034
SER 128
0.0059
ASP 129
0.0046
ILE 130
0.0045
ALA 131
0.0053
SER 132
0.0064
ALA 133
0.0073
LEU 134
0.0060
THR 135
0.0070
PHE 136
0.0070
LEU 137
0.0073
VAL 138
0.0078
ALA 139
0.0071
HIS 140
0.0086
SER 141
0.0142
SER 142
0.0259
ASP 143
0.0204
VAL 144
0.0048
ASN 145
0.0057
ALA 146
0.0040
SER 147
0.0340
ALA 148
0.0134
PRO 149
0.0055
THR 150
0.0085
ALA 151
0.0076
ALA 152
0.0077
ASP 153
0.0081
VAL 154
0.0085
GLN 155
0.0128
ASN 156
0.0077
ILE 157
0.0066
PHE 158
0.0068
LEU 159
0.0078
VAL 160
0.0067
GLY 161
0.0060
HIS 162
0.0054
SER 163
0.0052
ALA 164
0.0062
GLY 165
0.0080
GLY 166
0.0081
ALA 167
0.0069
ILE 168
0.0057
ALA 169
0.0089
SER 170
0.0095
ASP 171
0.0081
VAL 172
0.0089
LEU 173
0.0123
LEU 174
0.0143
ALA 175
0.0139
PRO 176
0.0171
GLY 177
0.0192
LEU 178
0.0139
LEU 179
0.0128
PRO 180
0.0127
ALA 181
0.0080
ASN 182
0.0077
VAL 183
0.0058
ARG 184
0.0061
ARG 185
0.0080
SER 186
0.0081
VAL 187
0.0094
ARG 188
0.0108
GLY 189
0.0080
LEU 190
0.0072
ILE 191
0.0058
VAL 192
0.0065
PHE 193
0.0073
GLY 194
0.0073
GLY 195
0.0068
MET 196
0.0044
MET 197
0.0040
HIS 198
0.0074
TYR 199
0.0097
ARG 200
0.0134
GLY 201
0.0186
LEU 202
0.0059
GLU 203
0.0120
TYR 204
0.0043
PRO 205
0.0046
ILE 206
0.0033
PRO 207
0.0065
PRO 208
0.0062
PHE 209
0.0062
VAL 210
0.0087
TRP 211
0.0086
PRO 212
0.0076
GLY 213
0.0118
TYR 214
0.0099
TYR 215
0.0080
GLY 216
0.0104
THR 217
0.0090
ASP 218
0.0135
GLU 219
0.0058
ASP 220
0.0059
VAL 221
0.0104
ARG 222
0.0096
ALA 223
0.0096
HIS 224
0.0085
GLU 225
0.0069
PRO 226
0.0045
LEU 227
0.0048
GLY 228
0.0044
LEU 229
0.0042
LEU 230
0.0016
GLU 231
0.0039
SER 232
0.0031
ALA 233
0.0075
SER 234
0.0117
ASP 235
0.0070
GLU 236
0.0045
ILE 237
0.0089
VAL 238
0.0112
ARG 239
0.0092
GLY 240
0.0061
LEU 241
0.0051
PRO 242
0.0060
ASP 243
0.0098
VAL 244
0.0092
LEU 245
0.0062
MET 246
0.0065
VAL 247
0.0086
LEU 248
0.0118
SER 249
0.0168
GLU 250
0.0275
HIS 251
0.0160
ASP 252
0.0162
VAL 253
0.0197
ALA 254
0.0205
ALA 255
0.0134
MET 256
0.0114
ARG 257
0.0122
ALA 258
0.0129
ALA 259
0.0057
VAL 260
0.0045
THR 261
0.0099
ASP 262
0.0095
PHE 263
0.0053
ARG 264
0.0069
SER 265
0.0051
ALA 266
0.0042
LEU 267
0.0036
ALA 268
0.0036
GLU 269
0.0069
ARG 270
0.0110
THR 271
0.0137
GLY 272
0.0129
LYS 273
0.0179
ASP 274
0.0216
VAL 275
0.0204
PRO 276
0.0093
LEU 277
0.0024
LEU 278
0.0056
VAL 279
0.0206
ALA 280
0.0121
GLN 281
0.0189
GLY 282
0.0194
HIS 283
0.0073
ASN 284
0.0026
HIS 285
0.0074
ILE 286
0.0072
SER 287
0.0049
PRO 288
0.0015
HIS 289
0.0013
TYR 290
0.0012
ALA 291
0.0038
LEU 292
0.0050
SER 293
0.0052
SER 294
0.0041
GLY 295
0.0074
GLU 296
0.0046
GLY 297
0.0039
GLU 298
0.0038
GLU 299
0.0057
TRP 300
0.0038
GLY 301
0.0047
HIS 302
0.0095
ASP 303
0.0088
VAL 304
0.0064
ILE 305
0.0077
ARG 306
0.0105
TRP 307
0.0100
MET 308
0.0082
ARG 309
0.0108
ALA 310
0.0106
LYS 311
0.0123
LEU 312
0.0130
ALA 313
0.0092
SER 314
0.0136
GLY 315
0.0351
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.