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 = 0.0384
MET 1
0.0214
GLU 2
0.0292
SER 3
0.0339
ILE 4
0.0372
ARG 5
0.0182
LEU 6
0.0167
SER 7
0.0179
ASN 8
0.0234
ALA 9
0.0184
ALA 10
0.0188
GLY 11
0.0232
THR 12
0.0193
ILE 13
0.0154
SER 14
0.0129
ASN 15
0.0092
ASP 16
0.0093
ILE 17
0.0079
LEU 18
0.0083
ALA 19
0.0059
GLN 20
0.0108
VAL 21
0.0071
THR 22
0.0038
PHE 23
0.0050
ALA 24
0.0072
ASN 25
0.0014
GLU 26
0.0021
ALA 27
0.0032
ILE 28
0.0032
TYR 29
0.0084
PRO 30
0.0081
LEU 31
0.0067
LEU 32
0.0068
GLU 33
0.0125
LYS 34
0.0128
ARG 35
0.0124
ARG 36
0.0122
ALA 37
0.0158
GLU 38
0.0150
ILE 39
0.0164
GLU 40
0.0175
ASN 41
0.0198
VAL 42
0.0172
THR 43
0.0132
ARG 44
0.0115
LYS 45
0.0113
THR 46
0.0123
PHE 47
0.0125
ARG 48
0.0142
TYR 49
0.0135
GLY 50
0.0143
ALA 51
0.0201
LEU 52
0.0136
PRO 53
0.0191
GLY 54
0.0170
SER 55
0.0095
GLU 56
0.0099
MET 57
0.0087
ASP 58
0.0070
VAL 59
0.0076
TYR 60
0.0101
TYR 61
0.0097
PRO 62
0.0145
SER 63
0.0178
SER 64
0.0184
THR 65
0.0137
PRO 66
0.0063
SER 67
0.0125
GLY 68
0.0116
LYS 69
0.0054
ALA 70
0.0045
PRO 71
0.0042
VAL 72
0.0034
LEU 73
0.0035
ALA 74
0.0037
PHE 75
0.0034
VAL 76
0.0032
HIS 77
0.0037
GLY 78
0.0062
GLY 79
0.0088
ALA 80
0.0097
TYR 81
0.0116
VAL 82
0.0144
HIS 83
0.0171
GLY 84
0.0184
SER 85
0.0106
LYS 86
0.0078
THR 87
0.0108
HIS 88
0.0150
PRO 89
0.0227
PRO 90
0.0192
PRO 91
0.0143
GLY 92
0.0153
ASP 93
0.0130
LEU 94
0.0117
ILE 95
0.0124
TYR 96
0.0110
LYS 97
0.0109
ASN 98
0.0092
VAL 99
0.0104
GLY 100
0.0089
ALA 101
0.0065
PHE 102
0.0073
TYR 103
0.0079
ALA 104
0.0050
SER 105
0.0038
GLN 106
0.0061
GLY 107
0.0024
PHE 108
0.0046
VAL 109
0.0045
THR 110
0.0047
VAL 111
0.0031
ILE 112
0.0031
PRO 113
0.0054
ASP 114
0.0050
TYR 115
0.0062
ARG 116
0.0085
LYS 117
0.0159
LEU 118
0.0144
PRO 119
0.0144
GLY 120
0.0155
MET 121
0.0190
LYS 122
0.0150
TRP 123
0.0150
PRO 124
0.0192
ASP 125
0.0171
ALA 126
0.0171
PRO 127
0.0176
SER 128
0.0174
ASP 129
0.0111
ILE 130
0.0111
ALA 131
0.0092
SER 132
0.0073
ALA 133
0.0138
LEU 134
0.0134
THR 135
0.0119
PHE 136
0.0146
LEU 137
0.0186
VAL 138
0.0190
ALA 139
0.0182
HIS 140
0.0151
SER 141
0.0105
SER 142
0.0129
ASP 143
0.0204
VAL 144
0.0127
ASN 145
0.0101
ALA 146
0.0274
SER 147
0.0312
ALA 148
0.0168
PRO 149
0.0171
THR 150
0.0125
ALA 151
0.0051
ALA 152
0.0050
ASP 153
0.0177
VAL 154
0.0205
GLN 155
0.0247
ASN 156
0.0122
ILE 157
0.0093
PHE 158
0.0092
LEU 159
0.0087
VAL 160
0.0092
GLY 161
0.0029
HIS 162
0.0042
SER 163
0.0040
ALA 164
0.0025
GLY 165
0.0057
GLY 166
0.0062
ALA 167
0.0054
ILE 168
0.0067
ALA 169
0.0111
SER 170
0.0115
ASP 171
0.0116
VAL 172
0.0119
LEU 173
0.0143
LEU 174
0.0119
ALA 175
0.0112
PRO 176
0.0106
GLY 177
0.0197
LEU 178
0.0188
LEU 179
0.0153
PRO 180
0.0146
ALA 181
0.0152
ASN 182
0.0168
VAL 183
0.0175
ARG 184
0.0136
ARG 185
0.0180
SER 186
0.0165
VAL 187
0.0155
ARG 188
0.0160
GLY 189
0.0126
LEU 190
0.0094
ILE 191
0.0085
VAL 192
0.0057
PHE 193
0.0082
GLY 194
0.0071
GLY 195
0.0051
MET 196
0.0036
MET 197
0.0079
HIS 198
0.0085
TYR 199
0.0084
ARG 200
0.0105
GLY 201
0.0205
LEU 202
0.0124
GLU 203
0.0190
TYR 204
0.0099
PRO 205
0.0059
ILE 206
0.0041
PRO 207
0.0061
PRO 208
0.0108
PHE 209
0.0093
VAL 210
0.0073
LEU 211
0.0101
PRO 212
0.0144
GLY 213
0.0128
TYR 214
0.0117
TYR 215
0.0164
GLY 216
0.0236
THR 217
0.0340
ASP 218
0.0318
GLU 219
0.0318
ASP 220
0.0253
VAL 221
0.0120
ARG 222
0.0050
ALA 223
0.0093
HIS 224
0.0143
GLU 225
0.0065
PRO 226
0.0117
LEU 227
0.0119
GLY 228
0.0076
LEU 229
0.0100
LEU 230
0.0167
GLU 231
0.0214
SER 232
0.0161
ALA 233
0.0140
SER 234
0.0203
ASP 235
0.0298
GLU 236
0.0180
ILE 237
0.0143
VAL 238
0.0167
ARG 239
0.0292
GLY 240
0.0312
LEU 241
0.0104
PRO 242
0.0044
ASP 243
0.0130
VAL 244
0.0127
LEU 245
0.0106
MET 246
0.0130
VAL 247
0.0132
LEU 248
0.0154
SER 249
0.0210
GLU 250
0.0209
HIS 251
0.0188
ASP 252
0.0214
VAL 253
0.0220
ALA 254
0.0211
ALA 255
0.0178
MET 256
0.0173
ARG 257
0.0191
ALA 258
0.0185
ALA 259
0.0144
VAL 260
0.0133
THR 261
0.0179
ASP 262
0.0161
PHE 263
0.0146
ARG 264
0.0149
SER 265
0.0162
ALA 266
0.0147
LEU 267
0.0150
ALA 268
0.0132
GLU 269
0.0168
ARG 270
0.0099
THR 271
0.0269
GLY 272
0.0384
LYS 273
0.0306
ASP 274
0.0267
VAL 275
0.0264
PRO 276
0.0287
LEU 277
0.0198
LEU 278
0.0131
VAL 279
0.0149
ALA 280
0.0140
GLN 281
0.0172
GLY 282
0.0154
HIS 283
0.0161
ASN 284
0.0178
HIS 285
0.0152
ILE 286
0.0148
SER 287
0.0118
PRO 288
0.0099
HIS 289
0.0096
TYR 290
0.0090
ALA 291
0.0086
LEU 292
0.0094
SER 293
0.0079
SER 294
0.0081
GLY 295
0.0083
GLU 296
0.0115
GLY 297
0.0118
GLU 298
0.0132
GLU 299
0.0116
TRP 300
0.0114
GLY 301
0.0194
HIS 302
0.0187
ASP 303
0.0152
VAL 304
0.0154
ILE 305
0.0173
ARG 306
0.0121
TRP 307
0.0101
MET 308
0.0119
ARG 309
0.0141
ALA 310
0.0120
LYS 311
0.0153
LEU 312
0.0123
ALA 313
0.0206
SER 314
0.0220
GLY 315
0.0194
MET 1
0.0192
GLU 2
0.0225
SER 3
0.0279
ILE 4
0.0319
ARG 5
0.0208
LEU 6
0.0127
SER 7
0.0203
ASN 8
0.0227
ALA 9
0.0153
ALA 10
0.0125
GLY 11
0.0208
THR 12
0.0196
ILE 13
0.0091
SER 14
0.0079
ASN 15
0.0065
ASP 16
0.0096
ILE 17
0.0092
LEU 18
0.0118
ALA 19
0.0077
GLN 20
0.0071
VAL 21
0.0073
THR 22
0.0064
PHE 23
0.0020
ALA 24
0.0030
ASN 25
0.0025
GLU 26
0.0026
ALA 27
0.0018
ILE 28
0.0010
TYR 29
0.0049
PRO 30
0.0042
LEU 31
0.0041
LEU 32
0.0046
GLU 33
0.0075
LYS 34
0.0048
ARG 35
0.0059
ARG 36
0.0082
ALA 37
0.0109
GLU 38
0.0115
ILE 39
0.0121
GLU 40
0.0128
ASN 41
0.0134
VAL 42
0.0129
THR 43
0.0119
ARG 44
0.0115
LYS 45
0.0040
THR 46
0.0034
PHE 47
0.0049
ARG 48
0.0090
TYR 49
0.0054
GLY 50
0.0079
ALA 51
0.0149
LEU 52
0.0160
PRO 53
0.0256
GLY 54
0.0201
SER 55
0.0080
GLU 56
0.0049
MET 57
0.0046
ASP 58
0.0041
VAL 59
0.0054
TYR 60
0.0089
TYR 61
0.0106
PRO 62
0.0108
SER 63
0.0121
SER 64
0.0105
THR 65
0.0100
PRO 66
0.0101
SER 67
0.0054
GLY 68
0.0096
LYS 69
0.0067
ALA 70
0.0048
PRO 71
0.0042
VAL 72
0.0032
LEU 73
0.0032
ALA 74
0.0032
PHE 75
0.0038
VAL 76
0.0041
HIS 77
0.0083
GLY 78
0.0121
GLY 79
0.0154
ALA 80
0.0150
TYR 81
0.0154
VAL 82
0.0204
HIS 83
0.0244
GLY 84
0.0252
SER 85
0.0119
LYS 86
0.0088
THR 87
0.0106
HIS 88
0.0136
PRO 89
0.0165
PRO 90
0.0139
PRO 91
0.0085
GLY 92
0.0074
ASP 93
0.0102
LEU 94
0.0092
ILE 95
0.0098
TYR 96
0.0095
LYS 97
0.0087
ASN 98
0.0069
VAL 99
0.0072
GLY 100
0.0075
ALA 101
0.0058
PHE 102
0.0026
TYR 103
0.0039
ALA 104
0.0044
SER 105
0.0038
GLN 106
0.0030
GLY 107
0.0024
PHE 108
0.0038
VAL 109
0.0062
THR 110
0.0059
VAL 111
0.0043
ILE 112
0.0040
PRO 113
0.0055
ASP 114
0.0071
TYR 115
0.0077
ARG 116
0.0099
LYS 117
0.0222
LEU 118
0.0223
PRO 119
0.0236
GLY 120
0.0234
MET 121
0.0230
LYS 122
0.0160
TRP 123
0.0126
PRO 124
0.0140
ASP 125
0.0148
ALA 126
0.0148
PRO 127
0.0123
SER 128
0.0137
ASP 129
0.0115
ILE 130
0.0099
ALA 131
0.0089
SER 132
0.0097
ALA 133
0.0090
LEU 134
0.0078
THR 135
0.0072
PHE 136
0.0071
LEU 137
0.0094
VAL 138
0.0109
ALA 139
0.0113
HIS 140
0.0097
SER 141
0.0100
SER 142
0.0068
ASP 143
0.0068
VAL 144
0.0063
ASN 145
0.0084
ALA 146
0.0123
SER 147
0.0160
ALA 148
0.0129
PRO 149
0.0122
THR 150
0.0113
ALA 151
0.0082
ALA 152
0.0095
ASP 153
0.0098
VAL 154
0.0090
GLN 155
0.0109
ASN 156
0.0055
ILE 157
0.0030
PHE 158
0.0036
LEU 159
0.0037
VAL 160
0.0040
GLY 161
0.0063
HIS 162
0.0052
SER 163
0.0062
ALA 164
0.0087
GLY 165
0.0089
GLY 166
0.0092
ALA 167
0.0088
ILE 168
0.0078
ALA 169
0.0083
SER 170
0.0084
ASP 171
0.0068
VAL 172
0.0048
LEU 173
0.0036
LEU 174
0.0043
ALA 175
0.0039
PRO 176
0.0084
GLY 177
0.0122
LEU 178
0.0103
LEU 179
0.0088
PRO 180
0.0116
ALA 181
0.0065
ASN 182
0.0079
VAL 183
0.0072
ARG 184
0.0050
ARG 185
0.0086
SER 186
0.0085
VAL 187
0.0075
ARG 188
0.0073
GLY 189
0.0080
LEU 190
0.0055
ILE 191
0.0029
VAL 192
0.0019
PHE 193
0.0063
GLY 194
0.0061
GLY 195
0.0057
MET 196
0.0062
MET 197
0.0073
HIS 198
0.0054
TYR 199
0.0044
ARG 200
0.0082
GLY 201
0.0219
LEU 202
0.0149
GLU 203
0.0196
TYR 204
0.0153
PRO 205
0.0087
ILE 206
0.0043
PRO 207
0.0037
PRO 208
0.0104
PHE 209
0.0102
VAL 210
0.0096
LEU 211
0.0100
PRO 212
0.0118
GLY 213
0.0128
TYR 214
0.0124
TYR 215
0.0147
GLY 216
0.0197
THR 217
0.0358
ASP 218
0.0263
GLU 219
0.0258
ASP 220
0.0257
VAL 221
0.0067
ARG 222
0.0037
ALA 223
0.0107
HIS 224
0.0132
GLU 225
0.0086
PRO 226
0.0129
LEU 227
0.0123
GLY 228
0.0105
LEU 229
0.0094
LEU 230
0.0136
GLU 231
0.0162
SER 232
0.0122
ALA 233
0.0145
SER 234
0.0160
ASP 235
0.0158
GLU 236
0.0070
ILE 237
0.0027
VAL 238
0.0105
ARG 239
0.0161
GLY 240
0.0123
LEU 241
0.0037
PRO 242
0.0037
ASP 243
0.0065
VAL 244
0.0060
LEU 245
0.0044
MET 246
0.0069
VAL 247
0.0091
LEU 248
0.0121
SER 249
0.0189
GLU 250
0.0193
HIS 251
0.0156
ASP 252
0.0179
VAL 253
0.0196
ALA 254
0.0188
ALA 255
0.0162
MET 256
0.0146
ARG 257
0.0156
ALA 258
0.0147
ALA 259
0.0098
VAL 260
0.0079
THR 261
0.0119
ASP 262
0.0096
PHE 263
0.0084
ARG 264
0.0087
SER 265
0.0084
ALA 266
0.0071
LEU 267
0.0091
ALA 268
0.0091
GLU 269
0.0084
ARG 270
0.0048
THR 271
0.0208
GLY 272
0.0272
LYS 273
0.0171
ASP 274
0.0149
VAL 275
0.0150
PRO 276
0.0159
LEU 277
0.0106
LEU 278
0.0090
VAL 279
0.0127
ALA 280
0.0133
GLN 281
0.0159
GLY 282
0.0128
HIS 283
0.0121
ASN 284
0.0121
HIS 285
0.0126
ILE 286
0.0105
SER 287
0.0070
PRO 288
0.0078
HIS 289
0.0022
TYR 290
0.0022
ALA 291
0.0022
LEU 292
0.0022
SER 293
0.0021
SER 294
0.0021
GLY 295
0.0022
GLU 296
0.0032
GLY 297
0.0041
GLU 298
0.0047
GLU 299
0.0052
TRP 300
0.0052
GLY 301
0.0100
HIS 302
0.0110
ASP 303
0.0115
VAL 304
0.0113
ILE 305
0.0123
ARG 306
0.0117
TRP 307
0.0118
MET 308
0.0117
ARG 309
0.0123
ALA 310
0.0118
LYS 311
0.0127
LEU 312
0.0110
ALA 313
0.0081
SER 314
0.0170
GLY 315
0.0198
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.