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 = 0.0751
MET 1
0.0751
GLU 2
0.0451
SER 3
0.0454
ILE 4
0.0270
ARG 5
0.0286
LEU 6
0.0202
SER 7
0.0208
ASN 8
0.0322
ALA 9
0.0218
ALA 10
0.0163
GLY 11
0.0243
THR 12
0.0258
ILE 13
0.0088
SER 14
0.0106
ASN 15
0.0120
ASP 16
0.0088
ILE 17
0.0078
LEU 18
0.0044
ALA 19
0.0030
GLN 20
0.0043
VAL 21
0.0017
THR 22
0.0017
PHE 23
0.0046
ALA 24
0.0036
ASN 25
0.0049
GLU 26
0.0054
ALA 27
0.0075
ILE 28
0.0085
TYR 29
0.0078
PRO 30
0.0094
LEU 31
0.0092
LEU 32
0.0075
GLU 33
0.0087
LYS 34
0.0115
ARG 35
0.0096
ARG 36
0.0068
ALA 37
0.0099
GLU 38
0.0119
ILE 39
0.0095
GLU 40
0.0095
ASN 41
0.0107
VAL 42
0.0103
THR 43
0.0102
ARG 44
0.0102
LYS 45
0.0095
THR 46
0.0104
PHE 47
0.0126
ARG 48
0.0139
TYR 49
0.0133
GLY 50
0.0126
ALA 51
0.0137
LEU 52
0.0126
PRO 53
0.0119
GLY 54
0.0109
SER 55
0.0108
GLU 56
0.0111
MET 57
0.0120
ASP 58
0.0092
VAL 59
0.0070
TYR 60
0.0051
TYR 61
0.0111
PRO 62
0.0124
SER 63
0.0143
SER 64
0.0133
THR 65
0.0178
PRO 66
0.0199
SER 67
0.0168
GLY 68
0.0181
LYS 69
0.0101
ALA 70
0.0095
PRO 71
0.0088
VAL 72
0.0091
LEU 73
0.0037
ALA 74
0.0033
PHE 75
0.0025
VAL 76
0.0027
HIS 77
0.0094
GLY 78
0.0098
GLY 79
0.0110
ALA 80
0.0099
TYR 81
0.0154
VAL 82
0.0158
HIS 83
0.0157
GLY 84
0.0166
SER 85
0.0064
LYS 86
0.0078
THR 87
0.0074
HIS 88
0.0058
PRO 89
0.0036
PRO 90
0.0059
PRO 91
0.0068
GLY 92
0.0074
ASP 93
0.0045
LEU 94
0.0056
ILE 95
0.0049
TYR 96
0.0046
LYS 97
0.0044
ASN 98
0.0043
VAL 99
0.0054
GLY 100
0.0060
ALA 101
0.0070
PHE 102
0.0085
TYR 103
0.0098
ALA 104
0.0091
SER 105
0.0104
GLN 106
0.0136
GLY 107
0.0120
PHE 108
0.0095
VAL 109
0.0044
THR 110
0.0047
VAL 111
0.0053
ILE 112
0.0057
PRO 113
0.0124
ASP 114
0.0117
TYR 115
0.0122
ARG 116
0.0118
LYS 117
0.0241
LEU 118
0.0240
PRO 119
0.0260
GLY 120
0.0287
MET 121
0.0263
LYS 122
0.0222
TRP 123
0.0179
PRO 124
0.0176
ASP 125
0.0169
ALA 126
0.0174
PRO 127
0.0153
SER 128
0.0154
ASP 129
0.0104
ILE 130
0.0114
ALA 131
0.0098
SER 132
0.0092
ALA 133
0.0109
LEU 134
0.0123
THR 135
0.0116
PHE 136
0.0124
LEU 137
0.0129
VAL 138
0.0123
ALA 139
0.0124
HIS 140
0.0124
SER 141
0.0129
SER 142
0.0121
ASP 143
0.0130
VAL 144
0.0134
ASN 145
0.0097
ALA 146
0.0088
SER 147
0.0069
ALA 148
0.0094
PRO 149
0.0104
THR 150
0.0110
ALA 151
0.0094
ALA 152
0.0111
ASP 153
0.0101
VAL 154
0.0101
GLN 155
0.0103
ASN 156
0.0113
ILE 157
0.0085
PHE 158
0.0085
LEU 159
0.0082
VAL 160
0.0082
GLY 161
0.0094
HIS 162
0.0084
SER 163
0.0068
ALA 164
0.0064
GLY 165
0.0090
GLY 166
0.0084
ALA 167
0.0057
ILE 168
0.0099
ALA 169
0.0082
SER 170
0.0083
ASP 171
0.0083
VAL 172
0.0082
LEU 173
0.0093
LEU 174
0.0109
ALA 175
0.0116
PRO 176
0.0111
GLY 177
0.0046
LEU 178
0.0042
LEU 179
0.0047
PRO 180
0.0073
ALA 181
0.0086
ASN 182
0.0083
VAL 183
0.0071
ARG 184
0.0079
ARG 185
0.0071
SER 186
0.0086
VAL 187
0.0104
ARG 188
0.0106
GLY 189
0.0105
LEU 190
0.0117
ILE 191
0.0117
VAL 192
0.0138
PHE 193
0.0130
GLY 194
0.0108
GLY 195
0.0098
MET 196
0.0082
MET 197
0.0105
HIS 198
0.0055
TYR 199
0.0032
ARG 200
0.0039
GLY 201
0.0102
LEU 202
0.0074
GLU 203
0.0068
TYR 204
0.0054
PRO 205
0.0064
ILE 206
0.0060
PRO 207
0.0098
PRO 208
0.0147
PHE 209
0.0236
VAL 210
0.0239
LEU 211
0.0261
PRO 212
0.0318
GLY 213
0.0323
TYR 214
0.0274
TYR 215
0.0232
GLY 216
0.0276
THR 217
0.0409
ASP 218
0.0472
GLU 219
0.0348
ASP 220
0.0153
VAL 221
0.0195
ARG 222
0.0115
ALA 223
0.0071
HIS 224
0.0116
GLU 225
0.0114
PRO 226
0.0136
LEU 227
0.0097
GLY 228
0.0066
LEU 229
0.0156
LEU 230
0.0164
GLU 231
0.0146
SER 232
0.0161
ALA 233
0.0224
SER 234
0.0214
ASP 235
0.0159
GLU 236
0.0235
ILE 237
0.0145
VAL 238
0.0178
ARG 239
0.0210
GLY 240
0.0183
LEU 241
0.0097
PRO 242
0.0089
ASP 243
0.0103
VAL 244
0.0163
LEU 245
0.0184
MET 246
0.0187
VAL 247
0.0175
LEU 248
0.0173
SER 249
0.0143
GLU 250
0.0166
HIS 251
0.0139
ASP 252
0.0147
VAL 253
0.0125
ALA 254
0.0125
ALA 255
0.0109
MET 256
0.0130
ARG 257
0.0152
ALA 258
0.0156
ALA 259
0.0165
VAL 260
0.0179
THR 261
0.0212
ASP 262
0.0201
PHE 263
0.0189
ARG 264
0.0196
SER 265
0.0244
ALA 266
0.0287
LEU 267
0.0191
ALA 268
0.0166
GLU 269
0.0417
ARG 270
0.0267
THR 271
0.0199
GLY 272
0.0393
LYS 273
0.0181
ASP 274
0.0120
VAL 275
0.0104
PRO 276
0.0149
LEU 277
0.0222
LEU 278
0.0196
VAL 279
0.0181
ALA 280
0.0166
GLN 281
0.0131
GLY 282
0.0115
HIS 283
0.0095
ASN 284
0.0101
HIS 285
0.0083
ILE 286
0.0066
SER 287
0.0058
PRO 288
0.0063
HIS 289
0.0047
TYR 290
0.0040
ALA 291
0.0047
LEU 292
0.0037
SER 293
0.0051
SER 294
0.0078
GLY 295
0.0083
GLU 296
0.0106
GLY 297
0.0112
GLU 298
0.0094
GLU 299
0.0142
TRP 300
0.0172
GLY 301
0.0184
HIS 302
0.0199
ASP 303
0.0233
VAL 304
0.0228
ILE 305
0.0230
ARG 306
0.0252
TRP 307
0.0230
MET 308
0.0198
ARG 309
0.0238
ALA 310
0.0232
LYS 311
0.0182
LEU 312
0.0176
ALA 313
0.0380
SER 314
0.0197
GLY 315
0.0423
MET 1
0.0468
GLU 2
0.0234
SER 3
0.0270
ILE 4
0.0290
ARG 5
0.0282
LEU 6
0.0165
SER 7
0.0208
ASN 8
0.0281
ALA 9
0.0179
ALA 10
0.0118
GLY 11
0.0192
THR 12
0.0194
ILE 13
0.0039
SER 14
0.0073
ASN 15
0.0107
ASP 16
0.0096
ILE 17
0.0095
LEU 18
0.0090
ALA 19
0.0049
GLN 20
0.0057
VAL 21
0.0055
THR 22
0.0054
PHE 23
0.0038
ALA 24
0.0046
ASN 25
0.0050
GLU 26
0.0051
ALA 27
0.0040
ILE 28
0.0037
TYR 29
0.0049
PRO 30
0.0091
LEU 31
0.0099
LEU 32
0.0082
GLU 33
0.0186
LYS 34
0.0225
ARG 35
0.0175
ARG 36
0.0149
ALA 37
0.0194
GLU 38
0.0160
ILE 39
0.0075
GLU 40
0.0081
ASN 41
0.0024
VAL 42
0.0043
THR 43
0.0067
ARG 44
0.0090
LYS 45
0.0104
THR 46
0.0111
PHE 47
0.0097
ARG 48
0.0102
TYR 49
0.0078
GLY 50
0.0093
ALA 51
0.0124
LEU 52
0.0135
PRO 53
0.0167
GLY 54
0.0146
SER 55
0.0106
GLU 56
0.0100
MET 57
0.0097
ASP 58
0.0087
VAL 59
0.0076
TYR 60
0.0066
TYR 61
0.0097
PRO 62
0.0104
SER 63
0.0115
SER 64
0.0112
THR 65
0.0148
PRO 66
0.0150
SER 67
0.0122
GLY 68
0.0057
LYS 69
0.0081
ALA 70
0.0080
PRO 71
0.0072
VAL 72
0.0069
LEU 73
0.0044
ALA 74
0.0045
PHE 75
0.0035
VAL 76
0.0037
HIS 77
0.0037
GLY 78
0.0032
GLY 79
0.0037
ALA 80
0.0028
TYR 81
0.0059
VAL 82
0.0059
HIS 83
0.0056
GLY 84
0.0080
SER 85
0.0060
LYS 86
0.0070
THR 87
0.0063
HIS 88
0.0054
PRO 89
0.0022
PRO 90
0.0036
PRO 91
0.0047
GLY 92
0.0061
ASP 93
0.0073
LEU 94
0.0054
ILE 95
0.0045
TYR 96
0.0038
LYS 97
0.0032
ASN 98
0.0010
VAL 99
0.0029
GLY 100
0.0031
ALA 101
0.0030
PHE 102
0.0031
TYR 103
0.0040
ALA 104
0.0042
SER 105
0.0054
GLN 106
0.0056
GLY 107
0.0051
PHE 108
0.0053
VAL 109
0.0060
THR 110
0.0058
VAL 111
0.0066
ILE 112
0.0065
PRO 113
0.0094
ASP 114
0.0087
TYR 115
0.0091
ARG 116
0.0090
LYS 117
0.0138
LEU 118
0.0141
PRO 119
0.0166
GLY 120
0.0201
MET 121
0.0171
LYS 122
0.0142
TRP 123
0.0097
PRO 124
0.0088
ASP 125
0.0104
ALA 126
0.0085
PRO 127
0.0068
SER 128
0.0091
ASP 129
0.0077
ILE 130
0.0062
ALA 131
0.0048
SER 132
0.0056
ALA 133
0.0048
LEU 134
0.0033
THR 135
0.0013
PHE 136
0.0022
LEU 137
0.0042
VAL 138
0.0023
ALA 139
0.0058
HIS 140
0.0079
SER 141
0.0051
SER 142
0.0090
ASP 143
0.0115
VAL 144
0.0101
ASN 145
0.0091
ALA 146
0.0129
SER 147
0.0150
ALA 148
0.0133
PRO 149
0.0118
THR 150
0.0097
ALA 151
0.0072
ALA 152
0.0072
ASP 153
0.0060
VAL 154
0.0060
GLN 155
0.0070
ASN 156
0.0079
ILE 157
0.0067
PHE 158
0.0060
LEU 159
0.0061
VAL 160
0.0060
GLY 161
0.0047
HIS 162
0.0062
SER 163
0.0058
ALA 164
0.0042
GLY 165
0.0047
GLY 166
0.0054
ALA 167
0.0026
ILE 168
0.0031
ALA 169
0.0048
SER 170
0.0041
ASP 171
0.0029
VAL 172
0.0034
LEU 173
0.0055
LEU 174
0.0054
ALA 175
0.0061
PRO 176
0.0050
GLY 177
0.0060
LEU 178
0.0050
LEU 179
0.0043
PRO 180
0.0046
ALA 181
0.0055
ASN 182
0.0058
VAL 183
0.0060
ARG 184
0.0062
ARG 185
0.0078
SER 186
0.0070
VAL 187
0.0074
ARG 188
0.0083
GLY 189
0.0059
LEU 190
0.0064
ILE 191
0.0074
VAL 192
0.0090
PHE 193
0.0101
GLY 194
0.0097
GLY 195
0.0083
MET 196
0.0074
MET 197
0.0075
HIS 198
0.0059
TYR 199
0.0049
ARG 200
0.0064
GLY 201
0.0125
LEU 202
0.0119
GLU 203
0.0130
TYR 204
0.0119
PRO 205
0.0143
ILE 206
0.0078
PRO 207
0.0082
PRO 208
0.0144
PHE 209
0.0151
VAL 210
0.0124
LEU 211
0.0155
PRO 212
0.0211
GLY 213
0.0188
TYR 214
0.0143
TYR 215
0.0130
GLY 216
0.0178
THR 217
0.0256
ASP 218
0.0364
GLU 219
0.0316
ASP 220
0.0110
VAL 221
0.0082
ARG 222
0.0077
ALA 223
0.0080
HIS 224
0.0027
GLU 225
0.0029
PRO 226
0.0053
LEU 227
0.0060
GLY 228
0.0046
LEU 229
0.0072
LEU 230
0.0083
GLU 231
0.0080
SER 232
0.0078
ALA 233
0.0117
SER 234
0.0138
ASP 235
0.0104
GLU 236
0.0092
ILE 237
0.0064
VAL 238
0.0032
ARG 239
0.0011
GLY 240
0.0046
LEU 241
0.0037
PRO 242
0.0059
ASP 243
0.0045
VAL 244
0.0055
LEU 245
0.0083
MET 246
0.0103
VAL 247
0.0118
LEU 248
0.0139
SER 249
0.0114
GLU 250
0.0112
HIS 251
0.0095
ASP 252
0.0137
VAL 253
0.0141
ALA 254
0.0139
ALA 255
0.0128
MET 256
0.0128
ARG 257
0.0142
ALA 258
0.0139
ALA 259
0.0133
VAL 260
0.0133
THR 261
0.0163
ASP 262
0.0157
PHE 263
0.0127
ARG 264
0.0125
SER 265
0.0172
ALA 266
0.0184
LEU 267
0.0108
ALA 268
0.0108
GLU 269
0.0271
ARG 270
0.0143
THR 271
0.0119
GLY 272
0.0264
LYS 273
0.0164
ASP 274
0.0129
VAL 275
0.0068
PRO 276
0.0073
LEU 277
0.0116
LEU 278
0.0108
VAL 279
0.0108
ALA 280
0.0105
GLN 281
0.0074
GLY 282
0.0054
HIS 283
0.0052
ASN 284
0.0071
HIS 285
0.0096
ILE 286
0.0089
SER 287
0.0058
PRO 288
0.0064
HIS 289
0.0048
TYR 290
0.0040
ALA 291
0.0042
LEU 292
0.0056
SER 293
0.0087
SER 294
0.0073
GLY 295
0.0112
GLU 296
0.0072
GLY 297
0.0039
GLU 298
0.0060
GLU 299
0.0064
TRP 300
0.0073
GLY 301
0.0064
HIS 302
0.0054
ASP 303
0.0048
VAL 304
0.0065
ILE 305
0.0064
ARG 306
0.0055
TRP 307
0.0056
MET 308
0.0069
ARG 309
0.0087
ALA 310
0.0081
LYS 311
0.0075
LEU 312
0.0083
ALA 313
0.0116
SER 314
0.0119
GLY 315
0.0115
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.