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 = 0.0599
MET 1
0.0571
GLU 2
0.0278
SER 3
0.0279
ILE 4
0.0331
ARG 5
0.0307
LEU 6
0.0168
SER 7
0.0247
ASN 8
0.0283
ALA 9
0.0208
ALA 10
0.0145
GLY 11
0.0223
THR 12
0.0201
ILE 13
0.0080
SER 14
0.0144
ASN 15
0.0182
ASP 16
0.0168
ILE 17
0.0155
LEU 18
0.0158
ALA 19
0.0100
GLN 20
0.0094
VAL 21
0.0119
THR 22
0.0118
PHE 23
0.0085
ALA 24
0.0102
ASN 25
0.0108
GLU 26
0.0104
ALA 27
0.0096
ILE 28
0.0105
TYR 29
0.0109
PRO 30
0.0146
LEU 31
0.0183
LEU 32
0.0158
GLU 33
0.0285
LYS 34
0.0333
ARG 35
0.0293
ARG 36
0.0273
ALA 37
0.0372
GLU 38
0.0319
ILE 39
0.0195
GLU 40
0.0214
ASN 41
0.0139
VAL 42
0.0078
THR 43
0.0077
ARG 44
0.0090
LYS 45
0.0107
THR 46
0.0103
PHE 47
0.0082
ARG 48
0.0077
TYR 49
0.0047
GLY 50
0.0079
ALA 51
0.0119
LEU 52
0.0124
PRO 53
0.0136
GLY 54
0.0110
SER 55
0.0079
GLU 56
0.0065
MET 57
0.0050
ASP 58
0.0052
VAL 59
0.0060
TYR 60
0.0063
TYR 61
0.0106
PRO 62
0.0120
SER 63
0.0131
SER 64
0.0128
THR 65
0.0081
PRO 66
0.0091
SER 67
0.0123
GLY 68
0.0103
LYS 69
0.0051
ALA 70
0.0065
PRO 71
0.0066
VAL 72
0.0075
LEU 73
0.0068
ALA 74
0.0052
PHE 75
0.0039
VAL 76
0.0034
HIS 77
0.0056
GLY 78
0.0063
GLY 79
0.0070
ALA 80
0.0071
TYR 81
0.0080
VAL 82
0.0093
HIS 83
0.0094
GLY 84
0.0084
SER 85
0.0038
LYS 86
0.0010
THR 87
0.0022
HIS 88
0.0017
PRO 89
0.0038
PRO 90
0.0059
PRO 91
0.0063
GLY 92
0.0051
ASP 93
0.0089
LEU 94
0.0090
ILE 95
0.0047
TYR 96
0.0029
LYS 97
0.0032
ASN 98
0.0063
VAL 99
0.0062
GLY 100
0.0025
ALA 101
0.0033
PHE 102
0.0042
TYR 103
0.0057
ALA 104
0.0057
SER 105
0.0119
GLN 106
0.0123
GLY 107
0.0123
PHE 108
0.0101
VAL 109
0.0077
THR 110
0.0061
VAL 111
0.0053
ILE 112
0.0036
PRO 113
0.0028
ASP 114
0.0030
TYR 115
0.0036
ARG 116
0.0045
LYS 117
0.0085
LEU 118
0.0101
PRO 119
0.0108
GLY 120
0.0092
MET 121
0.0082
LYS 122
0.0085
TRP 123
0.0084
PRO 124
0.0077
ASP 125
0.0059
ALA 126
0.0071
PRO 127
0.0062
SER 128
0.0039
ASP 129
0.0038
ILE 130
0.0046
ALA 131
0.0035
SER 132
0.0022
ALA 133
0.0021
LEU 134
0.0034
THR 135
0.0033
PHE 136
0.0027
LEU 137
0.0022
VAL 138
0.0056
ALA 139
0.0083
HIS 140
0.0080
SER 141
0.0076
SER 142
0.0129
ASP 143
0.0133
VAL 144
0.0096
ASN 145
0.0108
ALA 146
0.0170
SER 147
0.0195
ALA 148
0.0149
PRO 149
0.0131
THR 150
0.0098
ALA 151
0.0078
ALA 152
0.0065
ASP 153
0.0037
VAL 154
0.0037
GLN 155
0.0056
ASN 156
0.0063
ILE 157
0.0065
PHE 158
0.0062
LEU 159
0.0030
VAL 160
0.0037
GLY 161
0.0069
HIS 162
0.0063
SER 163
0.0067
ALA 164
0.0074
GLY 165
0.0067
GLY 166
0.0071
ALA 167
0.0076
ILE 168
0.0078
ALA 169
0.0081
SER 170
0.0078
ASP 171
0.0074
VAL 172
0.0074
LEU 173
0.0077
LEU 174
0.0066
ALA 175
0.0049
PRO 176
0.0022
GLY 177
0.0024
LEU 178
0.0014
LEU 179
0.0051
PRO 180
0.0079
ALA 181
0.0102
ASN 182
0.0110
VAL 183
0.0076
ARG 184
0.0093
ARG 185
0.0102
SER 186
0.0066
VAL 187
0.0086
ARG 188
0.0107
GLY 189
0.0075
LEU 190
0.0048
ILE 191
0.0039
VAL 192
0.0021
PHE 193
0.0060
GLY 194
0.0068
GLY 195
0.0067
MET 196
0.0078
MET 197
0.0089
HIS 198
0.0095
TYR 199
0.0115
ARG 200
0.0110
GLY 201
0.0256
LEU 202
0.0208
GLU 203
0.0216
TYR 204
0.0179
PRO 205
0.0164
ILE 206
0.0131
PRO 207
0.0100
PRO 208
0.0103
PHE 209
0.0089
VAL 210
0.0094
LEU 211
0.0103
PRO 212
0.0095
GLY 213
0.0118
TYR 214
0.0105
TYR 215
0.0109
GLY 216
0.0116
THR 217
0.0184
ASP 218
0.0233
GLU 219
0.0227
ASP 220
0.0178
VAL 221
0.0160
ARG 222
0.0168
ALA 223
0.0168
HIS 224
0.0162
GLU 225
0.0139
PRO 226
0.0132
LEU 227
0.0114
GLY 228
0.0123
LEU 229
0.0119
LEU 230
0.0121
GLU 231
0.0131
SER 232
0.0117
ALA 233
0.0083
SER 234
0.0094
ASP 235
0.0186
GLU 236
0.0235
ILE 237
0.0060
VAL 238
0.0149
ARG 239
0.0227
GLY 240
0.0149
LEU 241
0.0101
PRO 242
0.0093
ASP 243
0.0082
VAL 244
0.0087
LEU 245
0.0050
MET 246
0.0049
VAL 247
0.0057
LEU 248
0.0090
SER 249
0.0115
GLU 250
0.0169
HIS 251
0.0159
ASP 252
0.0172
VAL 253
0.0168
ALA 254
0.0198
ALA 255
0.0179
MET 256
0.0122
ARG 257
0.0144
ALA 258
0.0142
ALA 259
0.0086
VAL 260
0.0065
THR 261
0.0082
ASP 262
0.0069
PHE 263
0.0046
ARG 264
0.0077
SER 265
0.0071
ALA 266
0.0066
LEU 267
0.0071
ALA 268
0.0098
GLU 269
0.0079
ARG 270
0.0087
THR 271
0.0090
GLY 272
0.0108
LYS 273
0.0158
ASP 274
0.0136
VAL 275
0.0091
PRO 276
0.0093
LEU 277
0.0095
LEU 278
0.0103
VAL 279
0.0122
ALA 280
0.0117
GLN 281
0.0143
GLY 282
0.0136
HIS 283
0.0085
ASN 284
0.0105
HIS 285
0.0113
ILE 286
0.0108
SER 287
0.0080
PRO 288
0.0079
HIS 289
0.0089
TYR 290
0.0092
ALA 291
0.0091
LEU 292
0.0083
SER 293
0.0136
SER 294
0.0109
GLY 295
0.0134
GLU 296
0.0104
GLY 297
0.0090
GLU 298
0.0071
GLU 299
0.0100
TRP 300
0.0099
GLY 301
0.0062
HIS 302
0.0109
ASP 303
0.0139
VAL 304
0.0102
ILE 305
0.0139
ARG 306
0.0170
TRP 307
0.0144
MET 308
0.0114
ARG 309
0.0169
ALA 310
0.0181
LYS 311
0.0145
LEU 312
0.0117
ALA 313
0.0302
SER 314
0.0412
GLY 315
0.0492
MET 1
0.0189
GLU 2
0.0104
SER 3
0.0111
ILE 4
0.0159
ARG 5
0.0168
LEU 6
0.0056
SER 7
0.0128
ASN 8
0.0089
ALA 9
0.0096
ALA 10
0.0084
GLY 11
0.0099
THR 12
0.0085
ILE 13
0.0060
SER 14
0.0102
ASN 15
0.0118
ASP 16
0.0116
ILE 17
0.0109
LEU 18
0.0117
ALA 19
0.0087
GLN 20
0.0077
VAL 21
0.0103
THR 22
0.0100
PHE 23
0.0087
ALA 24
0.0098
ASN 25
0.0103
GLU 26
0.0093
ALA 27
0.0107
ILE 28
0.0128
TYR 29
0.0144
PRO 30
0.0178
LEU 31
0.0205
LEU 32
0.0171
GLU 33
0.0252
LYS 34
0.0295
ARG 35
0.0267
ARG 36
0.0248
ALA 37
0.0326
GLU 38
0.0289
ILE 39
0.0200
GLU 40
0.0220
ASN 41
0.0171
VAL 42
0.0117
THR 43
0.0113
ARG 44
0.0106
LYS 45
0.0095
THR 46
0.0089
PHE 47
0.0077
ARG 48
0.0076
TYR 49
0.0056
GLY 50
0.0051
ALA 51
0.0083
LEU 52
0.0072
PRO 53
0.0082
GLY 54
0.0058
SER 55
0.0042
GLU 56
0.0056
MET 57
0.0052
ASP 58
0.0044
VAL 59
0.0041
TYR 60
0.0054
TYR 61
0.0120
PRO 62
0.0141
SER 63
0.0158
SER 64
0.0152
THR 65
0.0115
PRO 66
0.0139
SER 67
0.0172
GLY 68
0.0197
LYS 69
0.0100
ALA 70
0.0094
PRO 71
0.0090
VAL 72
0.0101
LEU 73
0.0059
ALA 74
0.0043
PHE 75
0.0035
VAL 76
0.0040
HIS 77
0.0098
GLY 78
0.0104
GLY 79
0.0114
ALA 80
0.0111
TYR 81
0.0149
VAL 82
0.0157
HIS 83
0.0162
GLY 84
0.0163
SER 85
0.0047
LYS 86
0.0046
THR 87
0.0059
HIS 88
0.0046
PRO 89
0.0046
PRO 90
0.0090
PRO 91
0.0102
GLY 92
0.0098
ASP 93
0.0087
LEU 94
0.0106
ILE 95
0.0074
TYR 96
0.0060
LYS 97
0.0045
ASN 98
0.0073
VAL 99
0.0064
GLY 100
0.0031
ALA 101
0.0038
PHE 102
0.0060
TYR 103
0.0084
ALA 104
0.0078
SER 105
0.0135
GLN 106
0.0157
GLY 107
0.0156
PHE 108
0.0124
VAL 109
0.0067
THR 110
0.0051
VAL 111
0.0037
ILE 112
0.0029
PRO 113
0.0082
ASP 114
0.0079
TYR 115
0.0079
ARG 116
0.0078
LYS 117
0.0199
LEU 118
0.0197
PRO 119
0.0201
GLY 120
0.0209
MET 121
0.0194
LYS 122
0.0178
TRP 123
0.0163
PRO 124
0.0160
ASP 125
0.0135
ALA 126
0.0149
PRO 127
0.0130
SER 128
0.0116
ASP 129
0.0071
ILE 130
0.0089
ALA 131
0.0063
SER 132
0.0047
ALA 133
0.0040
LEU 134
0.0069
THR 135
0.0069
PHE 136
0.0069
LEU 137
0.0073
VAL 138
0.0093
ALA 139
0.0104
HIS 140
0.0088
SER 141
0.0102
SER 142
0.0126
ASP 143
0.0116
VAL 144
0.0092
ASN 145
0.0107
ALA 146
0.0135
SER 147
0.0156
ALA 148
0.0133
PRO 149
0.0141
THR 150
0.0129
ALA 151
0.0116
ALA 152
0.0114
ASP 153
0.0097
VAL 154
0.0100
GLN 155
0.0108
ASN 156
0.0106
ILE 157
0.0081
PHE 158
0.0078
LEU 159
0.0055
VAL 160
0.0049
GLY 161
0.0099
HIS 162
0.0072
SER 163
0.0054
ALA 164
0.0074
GLY 165
0.0091
GLY 166
0.0077
ALA 167
0.0081
ILE 168
0.0112
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0088
VAL 172
0.0090
LEU 173
0.0087
LEU 174
0.0090
ALA 175
0.0079
PRO 176
0.0066
GLY 177
0.0034
LEU 178
0.0021
LEU 179
0.0058
PRO 180
0.0108
ALA 181
0.0128
ASN 182
0.0136
VAL 183
0.0098
ARG 184
0.0110
ARG 185
0.0117
SER 186
0.0105
VAL 187
0.0120
ARG 188
0.0127
GLY 189
0.0097
LEU 190
0.0085
ILE 191
0.0073
VAL 192
0.0069
PHE 193
0.0068
GLY 194
0.0035
GLY 195
0.0037
MET 196
0.0044
MET 197
0.0091
HIS 198
0.0083
TYR 199
0.0114
ARG 200
0.0108
GLY 201
0.0261
LEU 202
0.0190
GLU 203
0.0196
TYR 204
0.0135
PRO 205
0.0108
ILE 206
0.0123
PRO 207
0.0116
PRO 208
0.0128
PHE 209
0.0173
VAL 210
0.0196
LEU 211
0.0217
PRO 212
0.0232
GLY 213
0.0240
TYR 214
0.0225
TYR 215
0.0209
GLY 216
0.0218
THR 217
0.0315
ASP 218
0.0384
GLU 219
0.0281
ASP 220
0.0196
VAL 221
0.0236
ARG 222
0.0188
ALA 223
0.0166
HIS 224
0.0200
GLU 225
0.0174
PRO 226
0.0167
LEU 227
0.0117
GLY 228
0.0124
LEU 229
0.0162
LEU 230
0.0161
GLU 231
0.0157
SER 232
0.0163
ALA 233
0.0179
SER 234
0.0154
ASP 235
0.0197
GLU 236
0.0294
ILE 237
0.0124
VAL 238
0.0207
ARG 239
0.0284
GLY 240
0.0213
LEU 241
0.0124
PRO 242
0.0104
ASP 243
0.0110
VAL 244
0.0149
LEU 245
0.0139
MET 246
0.0125
VAL 247
0.0109
LEU 248
0.0104
SER 249
0.0114
GLU 250
0.0164
HIS 251
0.0151
ASP 252
0.0130
VAL 253
0.0100
ALA 254
0.0149
ALA 255
0.0119
MET 256
0.0051
ARG 257
0.0108
ALA 258
0.0107
ALA 259
0.0044
VAL 260
0.0075
THR 261
0.0095
ASP 262
0.0074
PHE 263
0.0089
ARG 264
0.0124
SER 265
0.0127
ALA 266
0.0179
LEU 267
0.0148
ALA 268
0.0142
GLU 269
0.0272
ARG 270
0.0209
THR 271
0.0156
GLY 272
0.0253
LYS 273
0.0163
ASP 274
0.0128
VAL 275
0.0114
PRO 276
0.0130
LEU 277
0.0178
LEU 278
0.0175
VAL 279
0.0174
ALA 280
0.0164
GLN 281
0.0153
GLY 282
0.0138
HIS 283
0.0098
ASN 284
0.0099
HIS 285
0.0076
ILE 286
0.0074
SER 287
0.0078
PRO 288
0.0084
HIS 289
0.0089
TYR 290
0.0091
ALA 291
0.0096
LEU 292
0.0072
SER 293
0.0113
SER 294
0.0119
GLY 295
0.0125
GLU 296
0.0128
GLY 297
0.0125
GLU 298
0.0099
GLU 299
0.0155
TRP 300
0.0169
GLY 301
0.0147
HIS 302
0.0191
ASP 303
0.0234
VAL 304
0.0202
ILE 305
0.0224
ARG 306
0.0259
TRP 307
0.0227
MET 308
0.0183
ARG 309
0.0235
ALA 310
0.0234
LYS 311
0.0188
LEU 312
0.0164
ALA 313
0.0358
SER 314
0.0435
GLY 315
0.0599
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.