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 = 0.0546
MET 1
0.0360
GLU 2
0.0414
SER 3
0.0536
ILE 4
0.0546
ARG 5
0.0241
LEU 6
0.0187
SER 7
0.0089
ASN 8
0.0078
ALA 9
0.0110
ALA 10
0.0134
GLY 11
0.0131
THR 12
0.0152
ILE 13
0.0145
SER 14
0.0120
ASN 15
0.0107
ASP 16
0.0129
ILE 17
0.0115
LEU 18
0.0096
ALA 19
0.0112
GLN 20
0.0123
VAL 21
0.0093
THR 22
0.0097
PHE 23
0.0117
ALA 24
0.0107
ASN 25
0.0067
GLU 26
0.0084
ALA 27
0.0091
ILE 28
0.0081
TYR 29
0.0064
PRO 30
0.0098
LEU 31
0.0095
LEU 32
0.0086
GLU 33
0.0118
LYS 34
0.0108
ARG 35
0.0079
ARG 36
0.0124
ALA 37
0.0197
GLU 38
0.0173
ILE 39
0.0075
GLU 40
0.0121
ASN 41
0.0169
VAL 42
0.0107
THR 43
0.0154
ARG 44
0.0204
LYS 45
0.0206
THR 46
0.0192
PHE 47
0.0172
ARG 48
0.0168
TYR 49
0.0144
GLY 50
0.0141
ALA 51
0.0153
LEU 52
0.0073
PRO 53
0.0140
GLY 54
0.0103
SER 55
0.0062
GLU 56
0.0090
MET 57
0.0128
ASP 58
0.0138
VAL 59
0.0137
TYR 60
0.0150
TYR 61
0.0116
PRO 62
0.0069
SER 63
0.0073
SER 64
0.0033
THR 65
0.0024
PRO 66
0.0025
SER 67
0.0050
GLY 68
0.0062
LYS 69
0.0038
ALA 70
0.0041
PRO 71
0.0031
VAL 72
0.0033
LEU 73
0.0087
ALA 74
0.0082
PHE 75
0.0083
VAL 76
0.0076
HIS 77
0.0085
GLY 78
0.0077
GLY 79
0.0072
ALA 80
0.0057
TYR 81
0.0046
VAL 82
0.0056
HIS 83
0.0062
GLY 84
0.0064
SER 85
0.0100
LYS 86
0.0088
THR 87
0.0063
HIS 88
0.0098
PRO 89
0.0286
PRO 90
0.0235
PRO 91
0.0162
GLY 92
0.0134
ASP 93
0.0091
LEU 94
0.0098
ILE 95
0.0086
TYR 96
0.0098
LYS 97
0.0083
ASN 98
0.0080
VAL 99
0.0099
GLY 100
0.0093
ALA 101
0.0088
PHE 102
0.0108
TYR 103
0.0093
ALA 104
0.0072
SER 105
0.0123
GLN 106
0.0138
GLY 107
0.0093
PHE 108
0.0072
VAL 109
0.0081
THR 110
0.0088
VAL 111
0.0099
ILE 112
0.0109
PRO 113
0.0055
ASP 114
0.0050
TYR 115
0.0056
ARG 116
0.0081
LYS 117
0.0056
LEU 118
0.0044
PRO 119
0.0058
GLY 120
0.0096
MET 121
0.0069
LYS 122
0.0103
TRP 123
0.0133
PRO 124
0.0134
ASP 125
0.0096
ALA 126
0.0043
PRO 127
0.0048
SER 128
0.0078
ASP 129
0.0051
ILE 130
0.0046
ALA 131
0.0048
SER 132
0.0053
ALA 133
0.0116
LEU 134
0.0108
THR 135
0.0058
PHE 136
0.0096
LEU 137
0.0160
VAL 138
0.0135
ALA 139
0.0130
HIS 140
0.0152
SER 141
0.0213
SER 142
0.0186
ASP 143
0.0165
VAL 144
0.0158
ASN 145
0.0116
ALA 146
0.0070
SER 147
0.0058
ALA 148
0.0052
PRO 149
0.0034
THR 150
0.0034
ALA 151
0.0048
ALA 152
0.0082
ASP 153
0.0075
VAL 154
0.0086
GLN 155
0.0084
ASN 156
0.0077
ILE 157
0.0082
PHE 158
0.0050
LEU 159
0.0046
VAL 160
0.0050
GLY 161
0.0075
HIS 162
0.0076
SER 163
0.0075
ALA 164
0.0077
GLY 165
0.0072
GLY 166
0.0083
ALA 167
0.0081
ILE 168
0.0067
ALA 169
0.0093
SER 170
0.0086
ASP 171
0.0076
VAL 172
0.0045
LEU 173
0.0073
LEU 174
0.0086
ALA 175
0.0112
PRO 176
0.0111
GLY 177
0.0106
LEU 178
0.0040
LEU 179
0.0100
PRO 180
0.0161
ALA 181
0.0204
ASN 182
0.0251
VAL 183
0.0206
ARG 184
0.0154
ARG 185
0.0255
SER 186
0.0233
VAL 187
0.0084
ARG 188
0.0035
GLY 189
0.0064
LEU 190
0.0065
ILE 191
0.0062
VAL 192
0.0063
PHE 193
0.0053
GLY 194
0.0031
GLY 195
0.0019
MET 196
0.0023
MET 197
0.0089
HIS 198
0.0065
TYR 199
0.0036
ARG 200
0.0032
GLY 201
0.0386
LEU 202
0.0283
GLU 203
0.0341
TYR 204
0.0168
PRO 205
0.0069
ILE 206
0.0055
PRO 207
0.0043
PRO 208
0.0051
PHE 209
0.0078
VAL 210
0.0056
LEU 211
0.0083
PRO 212
0.0082
GLY 213
0.0116
TYR 214
0.0104
TYR 215
0.0174
GLY 216
0.0211
THR 217
0.0154
ASP 218
0.0260
GLU 219
0.0133
ASP 220
0.0245
VAL 221
0.0221
ARG 222
0.0217
ALA 223
0.0223
HIS 224
0.0243
GLU 225
0.0156
PRO 226
0.0154
LEU 227
0.0130
GLY 228
0.0134
LEU 229
0.0236
LEU 230
0.0250
GLU 231
0.0239
SER 232
0.0245
ALA 233
0.0233
SER 234
0.0097
ASP 235
0.0193
GLU 236
0.0169
ILE 237
0.0175
VAL 238
0.0223
ARG 239
0.0210
GLY 240
0.0270
LEU 241
0.0152
PRO 242
0.0141
ASP 243
0.0117
VAL 244
0.0109
LEU 245
0.0092
MET 246
0.0076
VAL 247
0.0076
LEU 248
0.0079
SER 249
0.0114
GLU 250
0.0146
HIS 251
0.0119
ASP 252
0.0109
VAL 253
0.0111
ALA 254
0.0176
ALA 255
0.0143
MET 256
0.0082
ARG 257
0.0119
ALA 258
0.0097
ALA 259
0.0040
VAL 260
0.0075
THR 261
0.0069
ASP 262
0.0015
PHE 263
0.0076
ARG 264
0.0062
SER 265
0.0093
ALA 266
0.0176
LEU 267
0.0158
ALA 268
0.0095
GLU 269
0.0225
ARG 270
0.0255
THR 271
0.0108
GLY 272
0.0114
LYS 273
0.0128
ASP 274
0.0139
VAL 275
0.0089
PRO 276
0.0135
LEU 277
0.0110
LEU 278
0.0112
VAL 279
0.0121
ALA 280
0.0126
GLN 281
0.0136
GLY 282
0.0123
HIS 283
0.0072
ASN 284
0.0085
HIS 285
0.0082
ILE 286
0.0076
SER 287
0.0061
PRO 288
0.0057
HIS 289
0.0062
TYR 290
0.0059
ALA 291
0.0055
LEU 292
0.0044
SER 293
0.0072
SER 294
0.0024
GLY 295
0.0028
GLU 296
0.0017
GLY 297
0.0130
GLU 298
0.0104
GLU 299
0.0124
TRP 300
0.0110
GLY 301
0.0166
HIS 302
0.0164
ASP 303
0.0131
VAL 304
0.0111
ILE 305
0.0136
ARG 306
0.0135
TRP 307
0.0065
MET 308
0.0051
ARG 309
0.0101
ALA 310
0.0083
LYS 311
0.0052
LEU 312
0.0077
ALA 313
0.0128
SER 314
0.0228
GLY 315
0.0263
MET 1
0.0197
GLU 2
0.0083
SER 3
0.0230
ILE 4
0.0376
ARG 5
0.0232
LEU 6
0.0050
SER 7
0.0331
ASN 8
0.0401
ALA 9
0.0234
ALA 10
0.0122
GLY 11
0.0148
THR 12
0.0225
ILE 13
0.0177
SER 14
0.0201
ASN 15
0.0203
ASP 16
0.0230
ILE 17
0.0175
LEU 18
0.0181
ALA 19
0.0162
GLN 20
0.0121
VAL 21
0.0092
THR 22
0.0089
PHE 23
0.0071
ALA 24
0.0058
ASN 25
0.0026
GLU 26
0.0014
ALA 27
0.0015
ILE 28
0.0024
TYR 29
0.0028
PRO 30
0.0019
LEU 31
0.0008
LEU 32
0.0023
GLU 33
0.0073
LYS 34
0.0083
ARG 35
0.0071
ARG 36
0.0077
ALA 37
0.0087
GLU 38
0.0103
ILE 39
0.0094
GLU 40
0.0099
ASN 41
0.0179
VAL 42
0.0141
THR 43
0.0109
ARG 44
0.0095
LYS 45
0.0089
THR 46
0.0120
PHE 47
0.0117
ARG 48
0.0144
TYR 49
0.0115
GLY 50
0.0130
ALA 51
0.0165
LEU 52
0.0197
PRO 53
0.0183
GLY 54
0.0174
SER 55
0.0115
GLU 56
0.0124
MET 57
0.0098
ASP 58
0.0077
VAL 59
0.0050
TYR 60
0.0045
TYR 61
0.0120
PRO 62
0.0140
SER 63
0.0130
SER 64
0.0148
THR 65
0.0129
PRO 66
0.0141
SER 67
0.0153
GLY 68
0.0234
LYS 69
0.0108
ALA 70
0.0095
PRO 71
0.0105
VAL 72
0.0147
LEU 73
0.0104
ALA 74
0.0114
PHE 75
0.0091
VAL 76
0.0111
HIS 77
0.0175
GLY 78
0.0200
GLY 79
0.0205
ALA 80
0.0189
TYR 81
0.0168
VAL 82
0.0204
HIS 83
0.0248
GLY 84
0.0269
SER 85
0.0097
LYS 86
0.0084
THR 87
0.0070
HIS 88
0.0072
PRO 89
0.0146
PRO 90
0.0130
PRO 91
0.0113
GLY 92
0.0099
ASP 93
0.0077
LEU 94
0.0070
ILE 95
0.0078
TYR 96
0.0087
LYS 97
0.0061
ASN 98
0.0049
VAL 99
0.0047
GLY 100
0.0052
ALA 101
0.0040
PHE 102
0.0055
TYR 103
0.0057
ALA 104
0.0054
SER 105
0.0064
GLN 106
0.0077
GLY 107
0.0069
PHE 108
0.0078
VAL 109
0.0075
THR 110
0.0045
VAL 111
0.0020
ILE 112
0.0015
PRO 113
0.0108
ASP 114
0.0082
TYR 115
0.0087
ARG 116
0.0088
LYS 117
0.0246
LEU 118
0.0227
PRO 119
0.0267
GLY 120
0.0293
MET 121
0.0225
LYS 122
0.0156
TRP 123
0.0087
PRO 124
0.0061
ASP 125
0.0066
ALA 126
0.0109
PRO 127
0.0110
SER 128
0.0060
ASP 129
0.0039
ILE 130
0.0071
ALA 131
0.0102
SER 132
0.0089
ALA 133
0.0057
LEU 134
0.0069
THR 135
0.0111
PHE 136
0.0111
LEU 137
0.0126
VAL 138
0.0141
ALA 139
0.0169
HIS 140
0.0162
SER 141
0.0189
SER 142
0.0152
ASP 143
0.0081
VAL 144
0.0114
ASN 145
0.0222
ALA 146
0.0259
SER 147
0.0343
ALA 148
0.0201
PRO 149
0.0180
THR 150
0.0203
ALA 151
0.0216
ALA 152
0.0225
ASP 153
0.0135
VAL 154
0.0187
GLN 155
0.0120
ASN 156
0.0100
ILE 157
0.0111
PHE 158
0.0111
LEU 159
0.0121
VAL 160
0.0116
GLY 161
0.0129
HIS 162
0.0111
SER 163
0.0131
ALA 164
0.0174
GLY 165
0.0169
GLY 166
0.0171
ALA 167
0.0153
ILE 168
0.0152
ALA 169
0.0137
SER 170
0.0153
ASP 171
0.0104
VAL 172
0.0089
LEU 173
0.0086
LEU 174
0.0110
ALA 175
0.0111
PRO 176
0.0120
GLY 177
0.0182
LEU 178
0.0130
LEU 179
0.0130
PRO 180
0.0158
ALA 181
0.0089
ASN 182
0.0054
VAL 183
0.0049
ARG 184
0.0074
ARG 185
0.0093
SER 186
0.0077
VAL 187
0.0071
ARG 188
0.0088
GLY 189
0.0175
LEU 190
0.0151
ILE 191
0.0106
VAL 192
0.0108
PHE 193
0.0090
GLY 194
0.0074
GLY 195
0.0082
MET 196
0.0081
MET 197
0.0100
HIS 198
0.0096
TYR 199
0.0084
ARG 200
0.0107
GLY 201
0.0240
LEU 202
0.0148
GLU 203
0.0182
TYR 204
0.0097
PRO 205
0.0124
ILE 206
0.0056
PRO 207
0.0023
PRO 208
0.0038
PHE 209
0.0076
VAL 210
0.0068
LEU 211
0.0069
PRO 212
0.0107
GLY 213
0.0118
TYR 214
0.0121
TYR 215
0.0107
GLY 216
0.0103
THR 217
0.0176
ASP 218
0.0070
GLU 219
0.0167
ASP 220
0.0155
VAL 221
0.0066
ARG 222
0.0063
ALA 223
0.0085
HIS 224
0.0096
GLU 225
0.0070
PRO 226
0.0100
LEU 227
0.0098
GLY 228
0.0103
LEU 229
0.0083
LEU 230
0.0094
GLU 231
0.0100
SER 232
0.0094
ALA 233
0.0163
SER 234
0.0098
ASP 235
0.0151
GLU 236
0.0167
ILE 237
0.0136
VAL 238
0.0212
ARG 239
0.0221
GLY 240
0.0184
LEU 241
0.0080
PRO 242
0.0084
ASP 243
0.0118
VAL 244
0.0163
LEU 245
0.0082
MET 246
0.0069
VAL 247
0.0086
LEU 248
0.0154
SER 249
0.0189
GLU 250
0.0200
HIS 251
0.0124
ASP 252
0.0140
VAL 253
0.0118
ALA 254
0.0105
ALA 255
0.0104
MET 256
0.0116
ARG 257
0.0119
ALA 258
0.0103
ALA 259
0.0088
VAL 260
0.0085
THR 261
0.0080
ASP 262
0.0058
PHE 263
0.0055
ARG 264
0.0058
SER 265
0.0048
ALA 266
0.0037
LEU 267
0.0076
ALA 268
0.0084
GLU 269
0.0073
ARG 270
0.0090
THR 271
0.0175
GLY 272
0.0193
LYS 273
0.0044
ASP 274
0.0039
VAL 275
0.0042
PRO 276
0.0052
LEU 277
0.0077
LEU 278
0.0089
VAL 279
0.0151
ALA 280
0.0171
GLN 281
0.0197
GLY 282
0.0141
HIS 283
0.0103
ASN 284
0.0079
HIS 285
0.0113
ILE 286
0.0098
SER 287
0.0088
PRO 288
0.0117
HIS 289
0.0044
TYR 290
0.0049
ALA 291
0.0050
LEU 292
0.0048
SER 293
0.0054
SER 294
0.0060
GLY 295
0.0114
GLU 296
0.0149
GLY 297
0.0169
GLU 298
0.0115
GLU 299
0.0124
TRP 300
0.0069
GLY 301
0.0049
HIS 302
0.0131
ASP 303
0.0138
VAL 304
0.0128
ILE 305
0.0130
ARG 306
0.0190
TRP 307
0.0210
MET 308
0.0203
ARG 309
0.0165
ALA 310
0.0202
LYS 311
0.0185
LEU 312
0.0144
ALA 313
0.0233
SER 314
0.0162
GLY 315
0.0086
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.