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 = 0.0402
MET 1
0.0356
GLU 2
0.0258
SER 3
0.0162
ILE 4
0.0217
ARG 5
0.0326
LEU 6
0.0041
SER 7
0.0126
ASN 8
0.0402
ALA 9
0.0228
ALA 10
0.0212
GLY 11
0.0238
THR 12
0.0309
ILE 13
0.0216
SER 14
0.0229
ASN 15
0.0237
ASP 16
0.0230
ILE 17
0.0186
LEU 18
0.0146
ALA 19
0.0153
GLN 20
0.0180
VAL 21
0.0139
THR 22
0.0118
PHE 23
0.0134
ALA 24
0.0141
ASN 25
0.0119
GLU 26
0.0147
ALA 27
0.0159
ILE 28
0.0145
TYR 29
0.0144
PRO 30
0.0225
LEU 31
0.0236
LEU 32
0.0183
GLU 33
0.0226
LYS 34
0.0352
ARG 35
0.0342
ARG 36
0.0254
ALA 37
0.0274
GLU 38
0.0318
ILE 39
0.0253
GLU 40
0.0245
ASN 41
0.0165
VAL 42
0.0116
THR 43
0.0138
ARG 44
0.0108
LYS 45
0.0122
THR 46
0.0110
PHE 47
0.0103
ARG 48
0.0113
TYR 49
0.0089
GLY 50
0.0100
ALA 51
0.0139
LEU 52
0.0175
PRO 53
0.0190
GLY 54
0.0191
SER 55
0.0131
GLU 56
0.0135
MET 57
0.0114
ASP 58
0.0087
VAL 59
0.0085
TYR 60
0.0082
TYR 61
0.0094
PRO 62
0.0142
SER 63
0.0179
SER 64
0.0190
THR 65
0.0177
PRO 66
0.0233
SER 67
0.0224
GLY 68
0.0106
LYS 69
0.0073
ALA 70
0.0073
PRO 71
0.0077
VAL 72
0.0090
LEU 73
0.0064
ALA 74
0.0049
PHE 75
0.0053
VAL 76
0.0059
HIS 77
0.0059
GLY 78
0.0051
GLY 79
0.0036
ALA 80
0.0041
TYR 81
0.0039
VAL 82
0.0041
HIS 83
0.0045
GLY 84
0.0049
SER 85
0.0084
LYS 86
0.0101
THR 87
0.0091
HIS 88
0.0075
PRO 89
0.0158
PRO 90
0.0129
PRO 91
0.0081
GLY 92
0.0037
ASP 93
0.0065
LEU 94
0.0084
ILE 95
0.0057
TYR 96
0.0091
LYS 97
0.0089
ASN 98
0.0080
VAL 99
0.0068
GLY 100
0.0090
ALA 101
0.0090
PHE 102
0.0075
TYR 103
0.0074
ALA 104
0.0085
SER 105
0.0071
GLN 106
0.0064
GLY 107
0.0078
PHE 108
0.0093
VAL 109
0.0086
THR 110
0.0084
VAL 111
0.0069
ILE 112
0.0079
PRO 113
0.0110
ASP 114
0.0108
TYR 115
0.0102
ARG 116
0.0099
LYS 117
0.0080
LEU 118
0.0073
PRO 119
0.0074
GLY 120
0.0089
MET 121
0.0062
LYS 122
0.0067
TRP 123
0.0069
PRO 124
0.0060
ASP 125
0.0065
ALA 126
0.0077
PRO 127
0.0075
SER 128
0.0064
ASP 129
0.0086
ILE 130
0.0099
ALA 131
0.0087
SER 132
0.0085
ALA 133
0.0104
LEU 134
0.0123
THR 135
0.0123
PHE 136
0.0132
LEU 137
0.0163
VAL 138
0.0166
ALA 139
0.0219
HIS 140
0.0250
SER 141
0.0210
SER 142
0.0270
ASP 143
0.0250
VAL 144
0.0206
ASN 145
0.0217
ALA 146
0.0289
SER 147
0.0316
ALA 148
0.0256
PRO 149
0.0182
THR 150
0.0138
ALA 151
0.0108
ALA 152
0.0090
ASP 153
0.0101
VAL 154
0.0106
GLN 155
0.0084
ASN 156
0.0087
ILE 157
0.0082
PHE 158
0.0078
LEU 159
0.0062
VAL 160
0.0068
GLY 161
0.0070
HIS 162
0.0059
SER 163
0.0039
ALA 164
0.0031
GLY 165
0.0026
GLY 166
0.0033
ALA 167
0.0035
ILE 168
0.0044
ALA 169
0.0074
SER 170
0.0060
ASP 171
0.0065
VAL 172
0.0073
LEU 173
0.0107
LEU 174
0.0100
ALA 175
0.0105
PRO 176
0.0101
GLY 177
0.0100
LEU 178
0.0102
LEU 179
0.0143
PRO 180
0.0164
ALA 181
0.0173
ASN 182
0.0190
VAL 183
0.0190
ARG 184
0.0163
ARG 185
0.0103
SER 186
0.0123
VAL 187
0.0130
ARG 188
0.0115
GLY 189
0.0094
LEU 190
0.0083
ILE 191
0.0086
VAL 192
0.0078
PHE 193
0.0093
GLY 194
0.0080
GLY 195
0.0076
MET 196
0.0065
MET 197
0.0071
HIS 198
0.0044
TYR 199
0.0028
ARG 200
0.0059
GLY 201
0.0144
LEU 202
0.0101
GLU 203
0.0115
TYR 204
0.0103
PRO 205
0.0140
ILE 206
0.0092
PRO 207
0.0037
PRO 208
0.0022
PHE 209
0.0059
VAL 210
0.0050
LEU 211
0.0070
PRO 212
0.0089
GLY 213
0.0106
TYR 214
0.0076
TYR 215
0.0103
GLY 216
0.0138
THR 217
0.0294
ASP 218
0.0347
GLU 219
0.0313
ASP 220
0.0164
VAL 221
0.0140
ARG 222
0.0190
ALA 223
0.0166
HIS 224
0.0119
GLU 225
0.0088
PRO 226
0.0091
LEU 227
0.0094
GLY 228
0.0110
LEU 229
0.0117
LEU 230
0.0117
GLU 231
0.0122
SER 232
0.0127
ALA 233
0.0158
SER 234
0.0131
ASP 235
0.0140
GLU 236
0.0160
ILE 237
0.0133
VAL 238
0.0110
ARG 239
0.0131
GLY 240
0.0160
LEU 241
0.0073
PRO 242
0.0081
ASP 243
0.0100
VAL 244
0.0144
LEU 245
0.0146
MET 246
0.0125
VAL 247
0.0107
LEU 248
0.0087
SER 249
0.0130
GLU 250
0.0116
HIS 251
0.0134
ASP 252
0.0150
VAL 253
0.0156
ALA 254
0.0133
ALA 255
0.0115
MET 256
0.0131
ARG 257
0.0107
ALA 258
0.0087
ALA 259
0.0108
VAL 260
0.0124
THR 261
0.0124
ASP 262
0.0117
PHE 263
0.0115
ARG 264
0.0121
SER 265
0.0171
ALA 266
0.0184
LEU 267
0.0150
ALA 268
0.0149
GLU 269
0.0280
ARG 270
0.0173
THR 271
0.0131
GLY 272
0.0235
LYS 273
0.0194
ASP 274
0.0194
VAL 275
0.0180
PRO 276
0.0175
LEU 277
0.0116
LEU 278
0.0103
VAL 279
0.0080
ALA 280
0.0102
GLN 281
0.0072
GLY 282
0.0087
HIS 283
0.0121
ASN 284
0.0158
HIS 285
0.0122
ILE 286
0.0131
SER 287
0.0126
PRO 288
0.0119
HIS 289
0.0067
TYR 290
0.0089
ALA 291
0.0101
LEU 292
0.0105
SER 293
0.0139
SER 294
0.0141
GLY 295
0.0165
GLU 296
0.0155
GLY 297
0.0094
GLU 298
0.0095
GLU 299
0.0073
TRP 300
0.0064
GLY 301
0.0073
HIS 302
0.0064
ASP 303
0.0068
VAL 304
0.0090
ILE 305
0.0073
ARG 306
0.0071
TRP 307
0.0099
MET 308
0.0095
ARG 309
0.0082
ALA 310
0.0108
LYS 311
0.0126
LEU 312
0.0105
ALA 313
0.0188
SER 314
0.0291
GLY 315
0.0284
MET 1
0.0300
GLU 2
0.0216
SER 3
0.0128
ILE 4
0.0204
ARG 5
0.0291
LEU 6
0.0054
SER 7
0.0103
ASN 8
0.0360
ALA 9
0.0210
ALA 10
0.0199
GLY 11
0.0225
THR 12
0.0281
ILE 13
0.0193
SER 14
0.0203
ASN 15
0.0209
ASP 16
0.0200
ILE 17
0.0157
LEU 18
0.0113
ALA 19
0.0122
GLN 20
0.0156
VAL 21
0.0116
THR 22
0.0094
PHE 23
0.0112
ALA 24
0.0120
ASN 25
0.0105
GLU 26
0.0131
ALA 27
0.0141
ILE 28
0.0127
TYR 29
0.0133
PRO 30
0.0213
LEU 31
0.0222
LEU 32
0.0164
GLU 33
0.0213
LYS 34
0.0334
ARG 35
0.0317
ARG 36
0.0222
ALA 37
0.0235
GLU 38
0.0287
ILE 39
0.0226
GLU 40
0.0208
ASN 41
0.0151
VAL 42
0.0108
THR 43
0.0122
ARG 44
0.0091
LYS 45
0.0114
THR 46
0.0099
PHE 47
0.0088
ARG 48
0.0088
TYR 49
0.0069
GLY 50
0.0069
ALA 51
0.0110
LEU 52
0.0141
PRO 53
0.0157
GLY 54
0.0156
SER 55
0.0098
GLU 56
0.0114
MET 57
0.0099
ASP 58
0.0076
VAL 59
0.0074
TYR 60
0.0065
TYR 61
0.0071
PRO 62
0.0110
SER 63
0.0144
SER 64
0.0150
THR 65
0.0149
PRO 66
0.0188
SER 67
0.0178
GLY 68
0.0073
LYS 69
0.0054
ALA 70
0.0057
PRO 71
0.0058
VAL 72
0.0067
LEU 73
0.0052
ALA 74
0.0042
PHE 75
0.0045
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0042
GLY 79
0.0026
ALA 80
0.0032
TYR 81
0.0038
VAL 82
0.0046
HIS 83
0.0057
GLY 84
0.0064
SER 85
0.0078
LYS 86
0.0091
THR 87
0.0085
HIS 88
0.0076
PRO 89
0.0181
PRO 90
0.0148
PRO 91
0.0104
GLY 92
0.0066
ASP 93
0.0052
LEU 94
0.0062
ILE 95
0.0042
TYR 96
0.0078
LYS 97
0.0074
ASN 98
0.0070
VAL 99
0.0066
GLY 100
0.0083
ALA 101
0.0081
PHE 102
0.0073
TYR 103
0.0072
ALA 104
0.0078
SER 105
0.0064
GLN 106
0.0056
GLY 107
0.0068
PHE 108
0.0078
VAL 109
0.0066
THR 110
0.0065
VAL 111
0.0058
ILE 112
0.0065
PRO 113
0.0096
ASP 114
0.0093
TYR 115
0.0085
ARG 116
0.0081
LYS 117
0.0073
LEU 118
0.0066
PRO 119
0.0069
GLY 120
0.0085
MET 121
0.0048
LYS 122
0.0057
TRP 123
0.0061
PRO 124
0.0054
ASP 125
0.0054
ALA 126
0.0062
PRO 127
0.0063
SER 128
0.0054
ASP 129
0.0065
ILE 130
0.0081
ALA 131
0.0072
SER 132
0.0072
ALA 133
0.0086
LEU 134
0.0107
THR 135
0.0113
PHE 136
0.0122
LEU 137
0.0147
VAL 138
0.0150
ALA 139
0.0197
HIS 140
0.0225
SER 141
0.0191
SER 142
0.0242
ASP 143
0.0222
VAL 144
0.0186
ASN 145
0.0195
ALA 146
0.0258
SER 147
0.0278
ALA 148
0.0225
PRO 149
0.0149
THR 150
0.0110
ALA 151
0.0084
ALA 152
0.0067
ASP 153
0.0089
VAL 154
0.0088
GLN 155
0.0070
ASN 156
0.0075
ILE 157
0.0069
PHE 158
0.0063
LEU 159
0.0048
VAL 160
0.0052
GLY 161
0.0067
HIS 162
0.0058
SER 163
0.0042
ALA 164
0.0038
GLY 165
0.0025
GLY 166
0.0032
ALA 167
0.0034
ILE 168
0.0040
ALA 169
0.0067
SER 170
0.0056
ASP 171
0.0058
VAL 172
0.0063
LEU 173
0.0100
LEU 174
0.0097
ALA 175
0.0105
PRO 176
0.0102
GLY 177
0.0099
LEU 178
0.0097
LEU 179
0.0130
PRO 180
0.0149
ALA 181
0.0151
ASN 182
0.0162
VAL 183
0.0164
ARG 184
0.0143
ARG 185
0.0083
SER 186
0.0107
VAL 187
0.0115
ARG 188
0.0107
GLY 189
0.0085
LEU 190
0.0073
ILE 191
0.0070
VAL 192
0.0064
PHE 193
0.0083
GLY 194
0.0069
GLY 195
0.0067
MET 196
0.0056
MET 197
0.0067
HIS 198
0.0046
TYR 199
0.0024
ARG 200
0.0052
GLY 201
0.0102
LEU 202
0.0063
GLU 203
0.0075
TYR 204
0.0075
PRO 205
0.0116
ILE 206
0.0077
PRO 207
0.0029
PRO 208
0.0017
PHE 209
0.0052
VAL 210
0.0046
LEU 211
0.0064
PRO 212
0.0082
GLY 213
0.0089
TYR 214
0.0064
TYR 215
0.0088
GLY 216
0.0120
THR 217
0.0246
ASP 218
0.0292
GLU 219
0.0269
ASP 220
0.0141
VAL 221
0.0113
ARG 222
0.0155
ALA 223
0.0135
HIS 224
0.0098
GLU 225
0.0080
PRO 226
0.0084
LEU 227
0.0088
GLY 228
0.0099
LEU 229
0.0117
LEU 230
0.0115
GLU 231
0.0126
SER 232
0.0135
ALA 233
0.0170
SER 234
0.0111
ASP 235
0.0103
GLU 236
0.0149
ILE 237
0.0129
VAL 238
0.0087
ARG 239
0.0095
GLY 240
0.0138
LEU 241
0.0066
PRO 242
0.0078
ASP 243
0.0096
VAL 244
0.0126
LEU 245
0.0117
MET 246
0.0096
VAL 247
0.0079
LEU 248
0.0064
SER 249
0.0124
GLU 250
0.0117
HIS 251
0.0132
ASP 252
0.0139
VAL 253
0.0135
ALA 254
0.0107
ALA 255
0.0088
MET 256
0.0107
ARG 257
0.0077
ALA 258
0.0053
ALA 259
0.0082
VAL 260
0.0096
THR 261
0.0090
ASP 262
0.0093
PHE 263
0.0098
ARG 264
0.0096
SER 265
0.0143
ALA 266
0.0169
LEU 267
0.0140
ALA 268
0.0139
GLU 269
0.0259
ARG 270
0.0177
THR 271
0.0137
GLY 272
0.0217
LYS 273
0.0183
ASP 274
0.0168
VAL 275
0.0151
PRO 276
0.0131
LEU 277
0.0078
LEU 278
0.0068
VAL 279
0.0052
ALA 280
0.0089
GLN 281
0.0078
GLY 282
0.0097
HIS 283
0.0120
ASN 284
0.0149
HIS 285
0.0115
ILE 286
0.0121
SER 287
0.0119
PRO 288
0.0113
HIS 289
0.0067
TYR 290
0.0083
ALA 291
0.0100
LEU 292
0.0105
SER 293
0.0143
SER 294
0.0146
GLY 295
0.0176
GLU 296
0.0163
GLY 297
0.0104
GLU 298
0.0107
GLU 299
0.0089
TRP 300
0.0075
GLY 301
0.0075
HIS 302
0.0067
ASP 303
0.0057
VAL 304
0.0078
ILE 305
0.0065
ARG 306
0.0058
TRP 307
0.0082
MET 308
0.0087
ARG 309
0.0074
ALA 310
0.0096
LYS 311
0.0117
LEU 312
0.0104
ALA 313
0.0191
SER 314
0.0253
GLY 315
0.0269
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.