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 = 0.0704
MET 1
0.0179
GLU 2
0.0183
SER 3
0.0159
ILE 4
0.0251
ARG 5
0.0237
LEU 6
0.0180
SER 7
0.0211
ASN 8
0.0152
ALA 9
0.0137
ALA 10
0.0135
GLY 11
0.0172
THR 12
0.0241
ILE 13
0.0177
SER 14
0.0180
ASN 15
0.0167
ASP 16
0.0203
ILE 17
0.0186
LEU 18
0.0186
ALA 19
0.0183
GLN 20
0.0162
VAL 21
0.0140
THR 22
0.0144
PHE 23
0.0131
ALA 24
0.0107
ASN 25
0.0079
GLU 26
0.0108
ALA 27
0.0105
ILE 28
0.0072
TYR 29
0.0067
PRO 30
0.0103
LEU 31
0.0110
LEU 32
0.0102
GLU 33
0.0150
LYS 34
0.0165
ARG 35
0.0159
ARG 36
0.0165
ALA 37
0.0145
GLU 38
0.0139
ILE 39
0.0141
GLU 40
0.0146
ASN 41
0.0145
VAL 42
0.0154
THR 43
0.0149
ARG 44
0.0142
LYS 45
0.0172
THR 46
0.0146
PHE 47
0.0122
ARG 48
0.0119
TYR 49
0.0104
GLY 50
0.0178
ALA 51
0.0265
LEU 52
0.0252
PRO 53
0.0236
GLY 54
0.0180
SER 55
0.0113
GLU 56
0.0091
MET 57
0.0096
ASP 58
0.0099
VAL 59
0.0114
TYR 60
0.0121
TYR 61
0.0153
PRO 62
0.0128
SER 63
0.0134
SER 64
0.0114
THR 65
0.0099
PRO 66
0.0086
SER 67
0.0090
GLY 68
0.0128
LYS 69
0.0076
ALA 70
0.0085
PRO 71
0.0090
VAL 72
0.0113
LEU 73
0.0077
ALA 74
0.0049
PHE 75
0.0029
VAL 76
0.0034
HIS 77
0.0052
GLY 78
0.0047
GLY 79
0.0046
ALA 80
0.0046
TYR 81
0.0061
VAL 82
0.0078
HIS 83
0.0080
GLY 84
0.0073
SER 85
0.0074
LYS 86
0.0064
THR 87
0.0060
HIS 88
0.0066
PRO 89
0.0093
PRO 90
0.0136
PRO 91
0.0142
GLY 92
0.0080
ASP 93
0.0093
LEU 94
0.0089
ILE 95
0.0060
TYR 96
0.0063
LYS 97
0.0073
ASN 98
0.0066
VAL 99
0.0061
GLY 100
0.0060
ALA 101
0.0080
PHE 102
0.0077
TYR 103
0.0066
ALA 104
0.0058
SER 105
0.0115
GLN 106
0.0108
GLY 107
0.0085
PHE 108
0.0098
VAL 109
0.0110
THR 110
0.0092
VAL 111
0.0084
ILE 112
0.0069
PRO 113
0.0030
ASP 114
0.0030
TYR 115
0.0037
ARG 116
0.0039
LYS 117
0.0072
LEU 118
0.0067
PRO 119
0.0080
GLY 120
0.0100
MET 121
0.0080
LYS 122
0.0075
TRP 123
0.0074
PRO 124
0.0083
ASP 125
0.0055
ALA 126
0.0047
PRO 127
0.0036
SER 128
0.0034
ASP 129
0.0029
ILE 130
0.0028
ALA 131
0.0063
SER 132
0.0064
ALA 133
0.0105
LEU 134
0.0102
THR 135
0.0108
PHE 136
0.0107
LEU 137
0.0136
VAL 138
0.0123
ALA 139
0.0132
HIS 140
0.0138
SER 141
0.0146
SER 142
0.0157
ASP 143
0.0194
VAL 144
0.0192
ASN 145
0.0195
ALA 146
0.0247
SER 147
0.0260
ALA 148
0.0217
PRO 149
0.0187
THR 150
0.0148
ALA 151
0.0140
ALA 152
0.0133
ASP 153
0.0090
VAL 154
0.0100
GLN 155
0.0086
ASN 156
0.0107
ILE 157
0.0098
PHE 158
0.0075
LEU 159
0.0042
VAL 160
0.0050
GLY 161
0.0069
HIS 162
0.0077
SER 163
0.0085
ALA 164
0.0092
GLY 165
0.0077
GLY 166
0.0087
ALA 167
0.0078
ILE 168
0.0070
ALA 169
0.0066
SER 170
0.0058
ASP 171
0.0057
VAL 172
0.0044
LEU 173
0.0045
LEU 174
0.0052
ALA 175
0.0059
PRO 176
0.0059
GLY 177
0.0090
LEU 178
0.0048
LEU 179
0.0056
PRO 180
0.0087
ALA 181
0.0110
ASN 182
0.0125
VAL 183
0.0089
ARG 184
0.0074
ARG 185
0.0118
SER 186
0.0115
VAL 187
0.0079
ARG 188
0.0092
GLY 189
0.0066
LEU 190
0.0039
ILE 191
0.0054
VAL 192
0.0063
PHE 193
0.0088
GLY 194
0.0095
GLY 195
0.0104
MET 196
0.0116
MET 197
0.0123
HIS 198
0.0131
TYR 199
0.0150
ARG 200
0.0146
GLY 201
0.0245
LEU 202
0.0218
GLU 203
0.0258
TYR 204
0.0226
PRO 205
0.0123
ILE 206
0.0102
PRO 207
0.0054
PRO 208
0.0030
PHE 209
0.0054
VAL 210
0.0058
LEU 211
0.0073
PRO 212
0.0069
GLY 213
0.0066
TYR 214
0.0074
TYR 215
0.0079
GLY 216
0.0072
THR 217
0.0127
ASP 218
0.0178
GLU 219
0.0135
ASP 220
0.0070
VAL 221
0.0106
ARG 222
0.0114
ALA 223
0.0096
HIS 224
0.0100
GLU 225
0.0109
PRO 226
0.0107
LEU 227
0.0110
GLY 228
0.0102
LEU 229
0.0082
LEU 230
0.0105
GLU 231
0.0111
SER 232
0.0088
ALA 233
0.0085
SER 234
0.0119
ASP 235
0.0138
GLU 236
0.0154
ILE 237
0.0079
VAL 238
0.0053
ARG 239
0.0090
GLY 240
0.0084
LEU 241
0.0015
PRO 242
0.0030
ASP 243
0.0039
VAL 244
0.0025
LEU 245
0.0056
MET 246
0.0059
VAL 247
0.0070
LEU 248
0.0090
SER 249
0.0087
GLU 250
0.0105
HIS 251
0.0136
ASP 252
0.0128
VAL 253
0.0148
ALA 254
0.0155
ALA 255
0.0155
MET 256
0.0127
ARG 257
0.0127
ALA 258
0.0134
ALA 259
0.0127
VAL 260
0.0106
THR 261
0.0118
ASP 262
0.0118
PHE 263
0.0109
ARG 264
0.0101
SER 265
0.0123
ALA 266
0.0115
LEU 267
0.0111
ALA 268
0.0117
GLU 269
0.0130
ARG 270
0.0124
THR 271
0.0123
GLY 272
0.0127
LYS 273
0.0119
ASP 274
0.0114
VAL 275
0.0099
PRO 276
0.0098
LEU 277
0.0065
LEU 278
0.0064
VAL 279
0.0071
ALA 280
0.0071
GLN 281
0.0071
GLY 282
0.0097
HIS 283
0.0094
ASN 284
0.0119
HIS 285
0.0107
ILE 286
0.0110
SER 287
0.0083
PRO 288
0.0060
HIS 289
0.0052
TYR 290
0.0041
ALA 291
0.0038
LEU 292
0.0063
SER 293
0.0046
SER 294
0.0047
GLY 295
0.0047
GLU 296
0.0052
GLY 297
0.0057
GLU 298
0.0065
GLU 299
0.0058
TRP 300
0.0058
GLY 301
0.0100
HIS 302
0.0108
ASP 303
0.0090
VAL 304
0.0092
ILE 305
0.0128
ARG 306
0.0133
TRP 307
0.0117
MET 308
0.0116
ARG 309
0.0184
ALA 310
0.0187
LYS 311
0.0168
LEU 312
0.0179
ALA 313
0.0410
SER 314
0.0468
GLY 315
0.0351
ASN 316
0.0184
MET 1
0.0239
GLU 2
0.0251
SER 3
0.0228
ILE 4
0.0273
ARG 5
0.0201
LEU 6
0.0173
SER 7
0.0220
ASN 8
0.0135
ALA 9
0.0156
ALA 10
0.0145
GLY 11
0.0163
THR 12
0.0198
ILE 13
0.0145
SER 14
0.0165
ASN 15
0.0165
ASP 16
0.0192
ILE 17
0.0188
LEU 18
0.0191
ALA 19
0.0182
GLN 20
0.0163
VAL 21
0.0167
THR 22
0.0159
PHE 23
0.0145
ALA 24
0.0136
ASN 25
0.0117
GLU 26
0.0127
ALA 27
0.0118
ILE 28
0.0105
TYR 29
0.0098
PRO 30
0.0099
LEU 31
0.0104
LEU 32
0.0109
GLU 33
0.0135
LYS 34
0.0142
ARG 35
0.0143
ARG 36
0.0141
ALA 37
0.0093
GLU 38
0.0101
ILE 39
0.0116
GLU 40
0.0101
ASN 41
0.0123
VAL 42
0.0162
THR 43
0.0159
ARG 44
0.0159
LYS 45
0.0246
THR 46
0.0193
PHE 47
0.0123
ARG 48
0.0129
TYR 49
0.0125
GLY 50
0.0278
ALA 51
0.0445
LEU 52
0.0438
PRO 53
0.0426
GLY 54
0.0318
SER 55
0.0181
GLU 56
0.0119
MET 57
0.0111
ASP 58
0.0115
VAL 59
0.0140
TYR 60
0.0157
TYR 61
0.0227
PRO 62
0.0215
SER 63
0.0232
SER 64
0.0205
THR 65
0.0146
PRO 66
0.0172
SER 67
0.0216
GLY 68
0.0257
LYS 69
0.0149
ALA 70
0.0142
PRO 71
0.0138
VAL 72
0.0170
LEU 73
0.0105
ALA 74
0.0068
PHE 75
0.0046
VAL 76
0.0071
HIS 77
0.0102
GLY 78
0.0109
GLY 79
0.0121
ALA 80
0.0126
TYR 81
0.0148
VAL 82
0.0147
HIS 83
0.0147
GLY 84
0.0150
SER 85
0.0137
LYS 86
0.0118
THR 87
0.0121
HIS 88
0.0142
PRO 89
0.0233
PRO 90
0.0172
PRO 91
0.0114
GLY 92
0.0118
ASP 93
0.0106
LEU 94
0.0105
ILE 95
0.0106
TYR 96
0.0105
LYS 97
0.0067
ASN 98
0.0069
VAL 99
0.0082
GLY 100
0.0070
ALA 101
0.0102
PHE 102
0.0098
TYR 103
0.0099
ALA 104
0.0098
SER 105
0.0184
GLN 106
0.0174
GLY 107
0.0160
PHE 108
0.0167
VAL 109
0.0159
THR 110
0.0134
VAL 111
0.0118
ILE 112
0.0104
PRO 113
0.0064
ASP 114
0.0069
TYR 115
0.0067
ARG 116
0.0064
LYS 117
0.0151
LEU 118
0.0138
PRO 119
0.0129
GLY 120
0.0135
MET 121
0.0147
LYS 122
0.0145
TRP 123
0.0140
PRO 124
0.0137
ASP 125
0.0101
ALA 126
0.0099
PRO 127
0.0077
SER 128
0.0058
ASP 129
0.0047
ILE 130
0.0057
ALA 131
0.0092
SER 132
0.0077
ALA 133
0.0102
LEU 134
0.0103
THR 135
0.0108
PHE 136
0.0105
LEU 137
0.0134
VAL 138
0.0112
ALA 139
0.0101
HIS 140
0.0123
SER 141
0.0160
SER 142
0.0196
ASP 143
0.0226
VAL 144
0.0229
ASN 145
0.0260
ALA 146
0.0334
SER 147
0.0370
ALA 148
0.0313
PRO 149
0.0276
THR 150
0.0230
ALA 151
0.0223
ALA 152
0.0204
ASP 153
0.0131
VAL 154
0.0133
GLN 155
0.0104
ASN 156
0.0125
ILE 157
0.0121
PHE 158
0.0101
LEU 159
0.0061
VAL 160
0.0053
GLY 161
0.0070
HIS 162
0.0081
SER 163
0.0092
ALA 164
0.0104
GLY 165
0.0089
GLY 166
0.0090
ALA 167
0.0088
ILE 168
0.0086
ALA 169
0.0059
SER 170
0.0053
ASP 171
0.0055
VAL 172
0.0035
LEU 173
0.0022
LEU 174
0.0036
ALA 175
0.0049
PRO 176
0.0052
GLY 177
0.0150
LEU 178
0.0101
LEU 179
0.0091
PRO 180
0.0135
ALA 181
0.0155
ASN 182
0.0163
VAL 183
0.0114
ARG 184
0.0104
ARG 185
0.0145
SER 186
0.0129
VAL 187
0.0108
ARG 188
0.0128
GLY 189
0.0098
LEU 190
0.0061
ILE 191
0.0065
VAL 192
0.0049
PHE 193
0.0091
GLY 194
0.0088
GLY 195
0.0098
MET 196
0.0107
MET 197
0.0124
HIS 198
0.0129
TYR 199
0.0149
ARG 200
0.0139
GLY 201
0.0212
LEU 202
0.0184
GLU 203
0.0227
TYR 204
0.0211
PRO 205
0.0157
ILE 206
0.0140
PRO 207
0.0135
PRO 208
0.0136
PHE 209
0.0170
VAL 210
0.0174
LEU 211
0.0176
PRO 212
0.0180
GLY 213
0.0210
TYR 214
0.0194
TYR 215
0.0186
GLY 216
0.0199
THR 217
0.0274
ASP 218
0.0255
GLU 219
0.0230
ASP 220
0.0224
VAL 221
0.0192
ARG 222
0.0166
ALA 223
0.0163
HIS 224
0.0168
GLU 225
0.0136
PRO 226
0.0122
LEU 227
0.0102
GLY 228
0.0112
LEU 229
0.0103
LEU 230
0.0109
GLU 231
0.0114
SER 232
0.0105
ALA 233
0.0124
SER 234
0.0109
ASP 235
0.0142
GLU 236
0.0110
ILE 237
0.0061
VAL 238
0.0106
ARG 239
0.0127
GLY 240
0.0082
LEU 241
0.0031
PRO 242
0.0054
ASP 243
0.0087
VAL 244
0.0081
LEU 245
0.0087
MET 246
0.0057
VAL 247
0.0052
LEU 248
0.0044
SER 249
0.0061
GLU 250
0.0060
HIS 251
0.0097
ASP 252
0.0102
VAL 253
0.0110
ALA 254
0.0106
ALA 255
0.0118
MET 256
0.0101
ARG 257
0.0062
ALA 258
0.0064
ALA 259
0.0080
VAL 260
0.0071
THR 261
0.0050
ASP 262
0.0053
PHE 263
0.0079
ARG 264
0.0075
SER 265
0.0096
ALA 266
0.0122
LEU 267
0.0119
ALA 268
0.0119
GLU 269
0.0196
ARG 270
0.0175
THR 271
0.0168
GLY 272
0.0196
LYS 273
0.0164
ASP 274
0.0137
VAL 275
0.0115
PRO 276
0.0096
LEU 277
0.0071
LEU 278
0.0056
VAL 279
0.0022
ALA 280
0.0016
GLN 281
0.0041
GLY 282
0.0068
HIS 283
0.0079
ASN 284
0.0113
HIS 285
0.0097
ILE 286
0.0107
SER 287
0.0088
PRO 288
0.0073
HIS 289
0.0058
TYR 290
0.0063
ALA 291
0.0058
LEU 292
0.0061
SER 293
0.0061
SER 294
0.0057
GLY 295
0.0074
GLU 296
0.0065
GLY 297
0.0040
GLU 298
0.0045
GLU 299
0.0047
TRP 300
0.0049
GLY 301
0.0101
HIS 302
0.0129
ASP 303
0.0121
VAL 304
0.0118
ILE 305
0.0181
ARG 306
0.0197
TRP 307
0.0182
MET 308
0.0171
ARG 309
0.0265
ALA 310
0.0280
LYS 311
0.0254
LEU 312
0.0253
ALA 313
0.0674
SER 314
0.0704
GLY 315
0.0490
ASN 316
0.0278
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.