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 = 0.0831
MET 1
0.0038
GLU 2
0.0043
SER 3
0.0088
ILE 4
0.0201
ARG 5
0.0239
LEU 6
0.0152
SER 7
0.0149
ASN 8
0.0158
ALA 9
0.0069
ALA 10
0.0079
GLY 11
0.0110
THR 12
0.0162
ILE 13
0.0144
SER 14
0.0148
ASN 15
0.0147
ASP 16
0.0189
ILE 17
0.0145
LEU 18
0.0144
ALA 19
0.0129
GLN 20
0.0132
VAL 21
0.0123
THR 22
0.0113
PHE 23
0.0091
ALA 24
0.0108
ASN 25
0.0095
GLU 26
0.0094
ALA 27
0.0079
ILE 28
0.0078
TYR 29
0.0083
PRO 30
0.0117
LEU 31
0.0103
LEU 32
0.0095
GLU 33
0.0135
LYS 34
0.0142
ARG 35
0.0124
ARG 36
0.0152
ALA 37
0.0144
GLU 38
0.0129
ILE 39
0.0106
GLU 40
0.0130
ASN 41
0.0093
VAL 42
0.0081
THR 43
0.0086
ARG 44
0.0056
LYS 45
0.0050
THR 46
0.0043
PHE 47
0.0064
ARG 48
0.0099
TYR 49
0.0113
GLY 50
0.0156
ALA 51
0.0183
LEU 52
0.0173
PRO 53
0.0132
GLY 54
0.0100
SER 55
0.0120
GLU 56
0.0082
MET 57
0.0057
ASP 58
0.0042
VAL 59
0.0053
TYR 60
0.0072
TYR 61
0.0083
PRO 62
0.0106
SER 63
0.0126
SER 64
0.0128
THR 65
0.0091
PRO 66
0.0200
SER 67
0.0178
GLY 68
0.0105
LYS 69
0.0070
ALA 70
0.0066
PRO 71
0.0082
VAL 72
0.0077
LEU 73
0.0068
ALA 74
0.0052
PHE 75
0.0070
VAL 76
0.0076
HIS 77
0.0083
GLY 78
0.0088
GLY 79
0.0106
ALA 80
0.0099
TYR 81
0.0109
VAL 82
0.0121
HIS 83
0.0132
GLY 84
0.0141
SER 85
0.0081
LYS 86
0.0083
THR 87
0.0066
HIS 88
0.0056
PRO 89
0.0120
PRO 90
0.0131
PRO 91
0.0125
GLY 92
0.0099
ASP 93
0.0085
LEU 94
0.0085
ILE 95
0.0059
TYR 96
0.0074
LYS 97
0.0059
ASN 98
0.0049
VAL 99
0.0061
GLY 100
0.0079
ALA 101
0.0062
PHE 102
0.0053
TYR 103
0.0064
ALA 104
0.0069
SER 105
0.0059
GLN 106
0.0073
GLY 107
0.0073
PHE 108
0.0076
VAL 109
0.0079
THR 110
0.0077
VAL 111
0.0056
ILE 112
0.0070
PRO 113
0.0104
ASP 114
0.0109
TYR 115
0.0119
ARG 116
0.0128
LYS 117
0.0145
LEU 118
0.0129
PRO 119
0.0125
GLY 120
0.0143
MET 121
0.0169
LYS 122
0.0138
TRP 123
0.0114
PRO 124
0.0117
ASP 125
0.0136
ALA 126
0.0141
PRO 127
0.0120
SER 128
0.0115
ASP 129
0.0131
ILE 130
0.0127
ALA 131
0.0114
SER 132
0.0104
ALA 133
0.0093
LEU 134
0.0087
THR 135
0.0067
PHE 136
0.0067
LEU 137
0.0077
VAL 138
0.0080
ALA 139
0.0102
HIS 140
0.0115
SER 141
0.0092
SER 142
0.0130
ASP 143
0.0123
VAL 144
0.0096
ASN 145
0.0107
ALA 146
0.0145
SER 147
0.0170
ALA 148
0.0142
PRO 149
0.0122
THR 150
0.0102
ALA 151
0.0085
ALA 152
0.0077
ASP 153
0.0084
VAL 154
0.0083
GLN 155
0.0090
ASN 156
0.0092
ILE 157
0.0071
PHE 158
0.0074
LEU 159
0.0061
VAL 160
0.0075
GLY 161
0.0050
HIS 162
0.0036
SER 163
0.0030
ALA 164
0.0039
GLY 165
0.0080
GLY 166
0.0072
ALA 167
0.0063
ILE 168
0.0076
ALA 169
0.0078
SER 170
0.0069
ASP 171
0.0067
VAL 172
0.0073
LEU 173
0.0051
LEU 174
0.0047
ALA 175
0.0041
PRO 176
0.0022
GLY 177
0.0049
LEU 178
0.0041
LEU 179
0.0041
PRO 180
0.0059
ALA 181
0.0084
ASN 182
0.0115
VAL 183
0.0098
ARG 184
0.0089
ARG 185
0.0098
SER 186
0.0094
VAL 187
0.0093
ARG 188
0.0107
GLY 189
0.0040
LEU 190
0.0033
ILE 191
0.0037
VAL 192
0.0033
PHE 193
0.0024
GLY 194
0.0026
GLY 195
0.0023
MET 196
0.0024
MET 197
0.0022
HIS 198
0.0005
TYR 199
0.0018
ARG 200
0.0037
GLY 201
0.0112
LEU 202
0.0101
GLU 203
0.0125
TYR 204
0.0100
PRO 205
0.0106
ILE 206
0.0069
PRO 207
0.0052
PRO 208
0.0062
PHE 209
0.0046
VAL 210
0.0061
LEU 211
0.0068
PRO 212
0.0089
GLY 213
0.0116
TYR 214
0.0111
TYR 215
0.0095
GLY 216
0.0101
THR 217
0.0171
ASP 218
0.0185
GLU 219
0.0140
ASP 220
0.0072
VAL 221
0.0071
ARG 222
0.0045
ALA 223
0.0046
HIS 224
0.0053
GLU 225
0.0047
PRO 226
0.0047
LEU 227
0.0032
GLY 228
0.0035
LEU 229
0.0044
LEU 230
0.0042
GLU 231
0.0048
SER 232
0.0053
ALA 233
0.0065
SER 234
0.0071
ASP 235
0.0112
GLU 236
0.0095
ILE 237
0.0055
VAL 238
0.0094
ARG 239
0.0105
GLY 240
0.0068
LEU 241
0.0057
PRO 242
0.0049
ASP 243
0.0035
VAL 244
0.0041
LEU 245
0.0035
MET 246
0.0039
VAL 247
0.0053
LEU 248
0.0067
SER 249
0.0116
GLU 250
0.0128
HIS 251
0.0131
ASP 252
0.0121
VAL 253
0.0122
ALA 254
0.0118
ALA 255
0.0090
MET 256
0.0083
ARG 257
0.0086
ALA 258
0.0070
ALA 259
0.0046
VAL 260
0.0052
THR 261
0.0044
ASP 262
0.0030
PHE 263
0.0022
ARG 264
0.0038
SER 265
0.0018
ALA 266
0.0013
LEU 267
0.0013
ALA 268
0.0021
GLU 269
0.0018
ARG 270
0.0039
THR 271
0.0034
GLY 272
0.0032
LYS 273
0.0067
ASP 274
0.0063
VAL 275
0.0043
PRO 276
0.0059
LEU 277
0.0067
LEU 278
0.0077
VAL 279
0.0096
ALA 280
0.0104
GLN 281
0.0115
GLY 282
0.0110
HIS 283
0.0113
ASN 284
0.0114
HIS 285
0.0100
ILE 286
0.0098
SER 287
0.0095
PRO 288
0.0097
HIS 289
0.0033
TYR 290
0.0036
ALA 291
0.0031
LEU 292
0.0045
SER 293
0.0039
SER 294
0.0016
GLY 295
0.0017
GLU 296
0.0030
GLY 297
0.0062
GLU 298
0.0060
GLU 299
0.0079
TRP 300
0.0090
GLY 301
0.0088
HIS 302
0.0076
ASP 303
0.0084
VAL 304
0.0085
ILE 305
0.0095
ARG 306
0.0080
TRP 307
0.0076
MET 308
0.0088
ARG 309
0.0149
ALA 310
0.0151
LYS 311
0.0143
LEU 312
0.0154
ALA 313
0.0507
SER 314
0.0632
GLY 315
0.0469
ASN 316
0.0154
MET 1
0.0042
GLU 2
0.0085
SER 3
0.0081
ILE 4
0.0178
ARG 5
0.0201
LEU 6
0.0168
SER 7
0.0152
ASN 8
0.0138
ALA 9
0.0103
ALA 10
0.0117
GLY 11
0.0120
THR 12
0.0124
ILE 13
0.0118
SER 14
0.0084
ASN 15
0.0092
ASP 16
0.0138
ILE 17
0.0135
LEU 18
0.0140
ALA 19
0.0131
GLN 20
0.0141
VAL 21
0.0134
THR 22
0.0136
PHE 23
0.0141
ALA 24
0.0131
ASN 25
0.0108
GLU 26
0.0147
ALA 27
0.0163
ILE 28
0.0131
TYR 29
0.0165
PRO 30
0.0248
LEU 31
0.0222
LEU 32
0.0186
GLU 33
0.0303
LYS 34
0.0336
ARG 35
0.0292
ARG 36
0.0326
ALA 37
0.0324
GLU 38
0.0292
ILE 39
0.0229
GLU 40
0.0271
ASN 41
0.0188
VAL 42
0.0164
THR 43
0.0176
ARG 44
0.0121
LYS 45
0.0036
THR 46
0.0072
PHE 47
0.0140
ARG 48
0.0195
TYR 49
0.0231
GLY 50
0.0288
ALA 51
0.0339
LEU 52
0.0293
PRO 53
0.0239
GLY 54
0.0150
SER 55
0.0191
GLU 56
0.0139
MET 57
0.0118
ASP 58
0.0079
VAL 59
0.0086
TYR 60
0.0109
TYR 61
0.0117
PRO 62
0.0157
SER 63
0.0179
SER 64
0.0181
THR 65
0.0054
PRO 66
0.0227
SER 67
0.0243
GLY 68
0.0199
LYS 69
0.0102
ALA 70
0.0106
PRO 71
0.0121
VAL 72
0.0119
LEU 73
0.0093
ALA 74
0.0071
PHE 75
0.0088
VAL 76
0.0090
HIS 77
0.0069
GLY 78
0.0068
GLY 79
0.0077
ALA 80
0.0067
TYR 81
0.0097
VAL 82
0.0090
HIS 83
0.0106
GLY 84
0.0126
SER 85
0.0104
LYS 86
0.0092
THR 87
0.0096
HIS 88
0.0111
PRO 89
0.0267
PRO 90
0.0280
PRO 91
0.0267
GLY 92
0.0208
ASP 93
0.0168
LEU 94
0.0148
ILE 95
0.0088
TYR 96
0.0096
LYS 97
0.0102
ASN 98
0.0089
VAL 99
0.0117
GLY 100
0.0145
ALA 101
0.0141
PHE 102
0.0140
TYR 103
0.0157
ALA 104
0.0160
SER 105
0.0154
GLN 106
0.0189
GLY 107
0.0173
PHE 108
0.0142
VAL 109
0.0106
THR 110
0.0108
VAL 111
0.0085
ILE 112
0.0106
PRO 113
0.0093
ASP 114
0.0096
TYR 115
0.0110
ARG 116
0.0119
LYS 117
0.0112
LEU 118
0.0084
PRO 119
0.0065
GLY 120
0.0085
MET 121
0.0134
LYS 122
0.0122
TRP 123
0.0112
PRO 124
0.0110
ASP 125
0.0128
ALA 126
0.0124
PRO 127
0.0120
SER 128
0.0122
ASP 129
0.0130
ILE 130
0.0124
ALA 131
0.0140
SER 132
0.0135
ALA 133
0.0135
LEU 134
0.0132
THR 135
0.0128
PHE 136
0.0130
LEU 137
0.0117
VAL 138
0.0130
ALA 139
0.0155
HIS 140
0.0150
SER 141
0.0128
SER 142
0.0149
ASP 143
0.0146
VAL 144
0.0119
ASN 145
0.0099
ALA 146
0.0146
SER 147
0.0165
ALA 148
0.0123
PRO 149
0.0123
THR 150
0.0112
ALA 151
0.0100
ALA 152
0.0105
ASP 153
0.0140
VAL 154
0.0114
GLN 155
0.0125
ASN 156
0.0144
ILE 157
0.0106
PHE 158
0.0106
LEU 159
0.0090
VAL 160
0.0111
GLY 161
0.0033
HIS 162
0.0035
SER 163
0.0030
ALA 164
0.0015
GLY 165
0.0040
GLY 166
0.0031
ALA 167
0.0054
ILE 168
0.0056
ALA 169
0.0044
SER 170
0.0056
ASP 171
0.0077
VAL 172
0.0067
LEU 173
0.0071
LEU 174
0.0068
ALA 175
0.0079
PRO 176
0.0087
GLY 177
0.0168
LEU 178
0.0116
LEU 179
0.0103
PRO 180
0.0142
ALA 181
0.0176
ASN 182
0.0195
VAL 183
0.0116
ARG 184
0.0072
ARG 185
0.0125
SER 186
0.0134
VAL 187
0.0098
ARG 188
0.0147
GLY 189
0.0059
LEU 190
0.0058
ILE 191
0.0073
VAL 192
0.0076
PHE 193
0.0074
GLY 194
0.0048
GLY 195
0.0033
MET 196
0.0044
MET 197
0.0066
HIS 198
0.0054
TYR 199
0.0083
ARG 200
0.0076
GLY 201
0.0156
LEU 202
0.0104
GLU 203
0.0141
TYR 204
0.0149
PRO 205
0.0143
ILE 206
0.0141
PRO 207
0.0132
PRO 208
0.0137
PHE 209
0.0103
VAL 210
0.0116
LEU 211
0.0133
PRO 212
0.0116
GLY 213
0.0116
TYR 214
0.0116
TYR 215
0.0098
GLY 216
0.0087
THR 217
0.0140
ASP 218
0.0169
GLU 219
0.0109
ASP 220
0.0076
VAL 221
0.0112
ARG 222
0.0079
ALA 223
0.0050
HIS 224
0.0083
GLU 225
0.0075
PRO 226
0.0073
LEU 227
0.0045
GLY 228
0.0044
LEU 229
0.0084
LEU 230
0.0091
GLU 231
0.0134
SER 232
0.0178
ALA 233
0.0235
SER 234
0.0345
ASP 235
0.0308
GLU 236
0.0410
ILE 237
0.0211
VAL 238
0.0171
ARG 239
0.0285
GLY 240
0.0303
LEU 241
0.0089
PRO 242
0.0044
ASP 243
0.0025
VAL 244
0.0052
LEU 245
0.0067
MET 246
0.0080
VAL 247
0.0100
LEU 248
0.0116
SER 249
0.0124
GLU 250
0.0133
HIS 251
0.0122
ASP 252
0.0098
VAL 253
0.0088
ALA 254
0.0066
ALA 255
0.0039
MET 256
0.0065
ARG 257
0.0093
ALA 258
0.0083
ALA 259
0.0069
VAL 260
0.0079
THR 261
0.0116
ASP 262
0.0107
PHE 263
0.0097
ARG 264
0.0105
SER 265
0.0166
ALA 266
0.0176
LEU 267
0.0124
ALA 268
0.0140
GLU 269
0.0301
ARG 270
0.0151
THR 271
0.0133
GLY 272
0.0295
LYS 273
0.0204
ASP 274
0.0171
VAL 275
0.0097
PRO 276
0.0078
LEU 277
0.0098
LEU 278
0.0120
VAL 279
0.0152
ALA 280
0.0175
GLN 281
0.0153
GLY 282
0.0157
HIS 283
0.0136
ASN 284
0.0109
HIS 285
0.0086
ILE 286
0.0089
SER 287
0.0094
PRO 288
0.0096
HIS 289
0.0064
TYR 290
0.0030
ALA 291
0.0035
LEU 292
0.0054
SER 293
0.0064
SER 294
0.0047
GLY 295
0.0038
GLU 296
0.0072
GLY 297
0.0139
GLU 298
0.0135
GLU 299
0.0186
TRP 300
0.0201
GLY 301
0.0206
HIS 302
0.0214
ASP 303
0.0212
VAL 304
0.0203
ILE 305
0.0238
ARG 306
0.0227
TRP 307
0.0161
MET 308
0.0176
ARG 309
0.0271
ALA 310
0.0222
LYS 311
0.0213
LEU 312
0.0286
ALA 313
0.0831
SER 314
0.0825
GLY 315
0.0625
ASN 316
0.0539
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.