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 = 0.1000
MET 1
0.0303
GLU 2
0.0104
SER 3
0.0059
ILE 4
0.0275
ARG 5
0.0284
LEU 6
0.0240
SER 7
0.0203
ASN 8
0.0182
ALA 9
0.0119
ALA 10
0.0112
GLY 11
0.0063
THR 12
0.0066
ILE 13
0.0081
SER 14
0.0087
ASN 15
0.0091
ASP 16
0.0131
ILE 17
0.0132
LEU 18
0.0131
ALA 19
0.0111
GLN 20
0.0112
VAL 21
0.0151
THR 22
0.0135
PHE 23
0.0113
ALA 24
0.0146
ASN 25
0.0137
GLU 26
0.0104
ALA 27
0.0110
ILE 28
0.0151
TYR 29
0.0121
PRO 30
0.0114
LEU 31
0.0111
LEU 32
0.0108
GLU 33
0.0155
LYS 34
0.0159
ARG 35
0.0180
ARG 36
0.0202
ALA 37
0.0363
GLU 38
0.0339
ILE 39
0.0193
GLU 40
0.0223
ASN 41
0.0230
VAL 42
0.0177
THR 43
0.0139
ARG 44
0.0094
LYS 45
0.0032
THR 46
0.0023
PHE 47
0.0067
ARG 48
0.0096
TYR 49
0.0102
GLY 50
0.0120
ALA 51
0.0154
LEU 52
0.0150
PRO 53
0.0143
GLY 54
0.0106
SER 55
0.0077
GLU 56
0.0074
MET 57
0.0049
ASP 58
0.0026
VAL 59
0.0008
TYR 60
0.0020
TYR 61
0.0069
PRO 62
0.0077
SER 63
0.0090
SER 64
0.0084
THR 65
0.0124
PRO 66
0.0111
SER 67
0.0107
GLY 68
0.0103
LYS 69
0.0089
ALA 70
0.0112
PRO 71
0.0135
VAL 72
0.0152
LEU 73
0.0127
ALA 74
0.0096
PHE 75
0.0080
VAL 76
0.0053
HIS 77
0.0094
GLY 78
0.0117
GLY 79
0.0137
ALA 80
0.0131
TYR 81
0.0114
VAL 82
0.0174
HIS 83
0.0209
GLY 84
0.0209
SER 85
0.0132
LYS 86
0.0094
THR 87
0.0094
HIS 88
0.0124
PRO 89
0.0110
PRO 90
0.0074
PRO 91
0.0059
GLY 92
0.0089
ASP 93
0.0125
LEU 94
0.0097
ILE 95
0.0102
TYR 96
0.0090
LYS 97
0.0056
ASN 98
0.0050
VAL 99
0.0052
GLY 100
0.0022
ALA 101
0.0015
PHE 102
0.0026
TYR 103
0.0061
ALA 104
0.0069
SER 105
0.0103
GLN 106
0.0116
GLY 107
0.0125
PHE 108
0.0120
VAL 109
0.0082
THR 110
0.0069
VAL 111
0.0054
ILE 112
0.0040
PRO 113
0.0068
ASP 114
0.0055
TYR 115
0.0032
ARG 116
0.0065
LYS 117
0.0172
LEU 118
0.0184
PRO 119
0.0210
GLY 120
0.0211
MET 121
0.0163
LYS 122
0.0117
TRP 123
0.0051
PRO 124
0.0062
ASP 125
0.0073
ALA 126
0.0041
PRO 127
0.0086
SER 128
0.0102
ASP 129
0.0098
ILE 130
0.0127
ALA 131
0.0160
SER 132
0.0134
ALA 133
0.0175
LEU 134
0.0185
THR 135
0.0194
PHE 136
0.0167
LEU 137
0.0160
VAL 138
0.0168
ALA 139
0.0211
HIS 140
0.0193
SER 141
0.0135
SER 142
0.0178
ASP 143
0.0154
VAL 144
0.0071
ASN 145
0.0101
ALA 146
0.0142
SER 147
0.0153
ALA 148
0.0106
PRO 149
0.0112
THR 150
0.0069
ALA 151
0.0044
ALA 152
0.0061
ASP 153
0.0138
VAL 154
0.0161
GLN 155
0.0150
ASN 156
0.0143
ILE 157
0.0154
PHE 158
0.0143
LEU 159
0.0136
VAL 160
0.0132
GLY 161
0.0067
HIS 162
0.0080
SER 163
0.0081
ALA 164
0.0060
GLY 165
0.0063
GLY 166
0.0079
ALA 167
0.0058
ILE 168
0.0051
ALA 169
0.0105
SER 170
0.0110
ASP 171
0.0103
VAL 172
0.0117
LEU 173
0.0122
LEU 174
0.0097
ALA 175
0.0113
PRO 176
0.0131
GLY 177
0.0110
LEU 178
0.0125
LEU 179
0.0134
PRO 180
0.0147
ALA 181
0.0139
ASN 182
0.0177
VAL 183
0.0162
ARG 184
0.0122
ARG 185
0.0183
SER 186
0.0210
VAL 187
0.0134
ARG 188
0.0126
GLY 189
0.0123
LEU 190
0.0109
ILE 191
0.0096
VAL 192
0.0078
PHE 193
0.0025
GLY 194
0.0025
GLY 195
0.0021
MET 196
0.0020
MET 197
0.0044
HIS 198
0.0047
TYR 199
0.0050
ARG 200
0.0069
GLY 201
0.0139
LEU 202
0.0093
GLU 203
0.0088
TYR 204
0.0063
PRO 205
0.0041
ILE 206
0.0004
PRO 207
0.0051
PRO 208
0.0083
PHE 209
0.0070
VAL 210
0.0072
LEU 211
0.0057
PRO 212
0.0044
GLY 213
0.0085
TYR 214
0.0053
TYR 215
0.0021
GLY 216
0.0035
THR 217
0.0093
ASP 218
0.0077
GLU 219
0.0046
ASP 220
0.0053
VAL 221
0.0048
ARG 222
0.0064
ALA 223
0.0065
HIS 224
0.0058
GLU 225
0.0062
PRO 226
0.0058
LEU 227
0.0052
GLY 228
0.0060
LEU 229
0.0095
LEU 230
0.0057
GLU 231
0.0099
SER 232
0.0139
ALA 233
0.0150
SER 234
0.0065
ASP 235
0.0170
GLU 236
0.0180
ILE 237
0.0061
VAL 238
0.0056
ARG 239
0.0177
GLY 240
0.0193
LEU 241
0.0087
PRO 242
0.0090
ASP 243
0.0103
VAL 244
0.0111
LEU 245
0.0114
MET 246
0.0091
VAL 247
0.0059
LEU 248
0.0046
SER 249
0.0066
GLU 250
0.0068
HIS 251
0.0072
ASP 252
0.0062
VAL 253
0.0066
ALA 254
0.0082
ALA 255
0.0092
MET 256
0.0034
ARG 257
0.0081
ALA 258
0.0115
ALA 259
0.0102
VAL 260
0.0090
THR 261
0.0159
ASP 262
0.0131
PHE 263
0.0110
ARG 264
0.0138
SER 265
0.0117
ALA 266
0.0084
LEU 267
0.0100
ALA 268
0.0157
GLU 269
0.0146
ARG 270
0.0148
THR 271
0.0203
GLY 272
0.0261
LYS 273
0.0237
ASP 274
0.0231
VAL 275
0.0179
PRO 276
0.0231
LEU 277
0.0134
LEU 278
0.0068
VAL 279
0.0036
ALA 280
0.0065
GLN 281
0.0118
GLY 282
0.0126
HIS 283
0.0129
ASN 284
0.0122
HIS 285
0.0120
ILE 286
0.0141
SER 287
0.0144
PRO 288
0.0145
HIS 289
0.0122
TYR 290
0.0136
ALA 291
0.0137
LEU 292
0.0122
SER 293
0.0130
SER 294
0.0119
GLY 295
0.0130
GLU 296
0.0152
GLY 297
0.0158
GLU 298
0.0113
GLU 299
0.0110
TRP 300
0.0060
GLY 301
0.0035
HIS 302
0.0099
ASP 303
0.0108
VAL 304
0.0116
ILE 305
0.0130
ARG 306
0.0140
TRP 307
0.0148
MET 308
0.0161
ARG 309
0.0150
ALA 310
0.0189
LYS 311
0.0107
LEU 312
0.0094
ALA 313
0.0717
SER 314
0.1000
GLY 315
0.0993
MET 1
0.0110
GLU 2
0.0046
SER 3
0.0129
ILE 4
0.0176
ARG 5
0.0078
LEU 6
0.0116
SER 7
0.0147
ASN 8
0.0065
ALA 9
0.0073
ALA 10
0.0079
GLY 11
0.0044
THR 12
0.0075
ILE 13
0.0055
SER 14
0.0094
ASN 15
0.0105
ASP 16
0.0116
ILE 17
0.0073
LEU 18
0.0097
ALA 19
0.0079
GLN 20
0.0050
VAL 21
0.0041
THR 22
0.0075
PHE 23
0.0049
ALA 24
0.0061
ASN 25
0.0055
GLU 26
0.0071
ALA 27
0.0089
ILE 28
0.0118
TYR 29
0.0164
PRO 30
0.0206
LEU 31
0.0164
LEU 32
0.0116
GLU 33
0.0278
LYS 34
0.0218
ARG 35
0.0175
ARG 36
0.0314
ALA 37
0.0511
GLU 38
0.0437
ILE 39
0.0293
GLU 40
0.0411
ASN 41
0.0347
VAL 42
0.0264
THR 43
0.0216
ARG 44
0.0105
LYS 45
0.0106
THR 46
0.0100
PHE 47
0.0087
ARG 48
0.0080
TYR 49
0.0066
GLY 50
0.0101
ALA 51
0.0160
LEU 52
0.0204
PRO 53
0.0214
GLY 54
0.0191
SER 55
0.0122
GLU 56
0.0118
MET 57
0.0033
ASP 58
0.0024
VAL 59
0.0063
TYR 60
0.0082
TYR 61
0.0117
PRO 62
0.0110
SER 63
0.0126
SER 64
0.0101
THR 65
0.0162
PRO 66
0.0311
SER 67
0.0296
GLY 68
0.0165
LYS 69
0.0132
ALA 70
0.0099
PRO 71
0.0052
VAL 72
0.0038
LEU 73
0.0040
ALA 74
0.0018
PHE 75
0.0014
VAL 76
0.0031
HIS 77
0.0065
GLY 78
0.0059
GLY 79
0.0050
ALA 80
0.0042
TYR 81
0.0051
VAL 82
0.0046
HIS 83
0.0066
GLY 84
0.0085
SER 85
0.0084
LYS 86
0.0080
THR 87
0.0104
HIS 88
0.0121
PRO 89
0.0138
PRO 90
0.0103
PRO 91
0.0095
GLY 92
0.0131
ASP 93
0.0198
LEU 94
0.0171
ILE 95
0.0130
TYR 96
0.0089
LYS 97
0.0104
ASN 98
0.0056
VAL 99
0.0004
GLY 100
0.0068
ALA 101
0.0047
PHE 102
0.0031
TYR 103
0.0081
ALA 104
0.0101
SER 105
0.0080
GLN 106
0.0096
GLY 107
0.0108
PHE 108
0.0091
VAL 109
0.0066
THR 110
0.0043
VAL 111
0.0031
ILE 112
0.0026
PRO 113
0.0056
ASP 114
0.0056
TYR 115
0.0044
ARG 116
0.0041
LYS 117
0.0046
LEU 118
0.0046
PRO 119
0.0052
GLY 120
0.0039
MET 121
0.0018
LYS 122
0.0020
TRP 123
0.0017
PRO 124
0.0028
ASP 125
0.0033
ALA 126
0.0033
PRO 127
0.0045
SER 128
0.0065
ASP 129
0.0070
ILE 130
0.0057
ALA 131
0.0064
SER 132
0.0086
ALA 133
0.0082
LEU 134
0.0063
THR 135
0.0073
PHE 136
0.0097
LEU 137
0.0103
VAL 138
0.0129
ALA 139
0.0178
HIS 140
0.0186
SER 141
0.0165
SER 142
0.0249
ASP 143
0.0254
VAL 144
0.0140
ASN 145
0.0087
ALA 146
0.0202
SER 147
0.0192
ALA 148
0.0112
PRO 149
0.0114
THR 150
0.0083
ALA 151
0.0057
ALA 152
0.0016
ASP 153
0.0086
VAL 154
0.0127
GLN 155
0.0141
ASN 156
0.0096
ILE 157
0.0039
PHE 158
0.0036
LEU 159
0.0033
VAL 160
0.0032
GLY 161
0.0046
HIS 162
0.0053
SER 163
0.0051
ALA 164
0.0048
GLY 165
0.0047
GLY 166
0.0050
ALA 167
0.0048
ILE 168
0.0045
ALA 169
0.0040
SER 170
0.0033
ASP 171
0.0038
VAL 172
0.0045
LEU 173
0.0066
LEU 174
0.0075
ALA 175
0.0081
PRO 176
0.0081
GLY 177
0.0109
LEU 178
0.0106
LEU 179
0.0088
PRO 180
0.0101
ALA 181
0.0068
ASN 182
0.0117
VAL 183
0.0114
ARG 184
0.0050
ARG 185
0.0100
SER 186
0.0137
VAL 187
0.0094
ARG 188
0.0077
GLY 189
0.0045
LEU 190
0.0040
ILE 191
0.0039
VAL 192
0.0041
PHE 193
0.0085
GLY 194
0.0066
GLY 195
0.0073
MET 196
0.0079
MET 197
0.0105
HIS 198
0.0107
TYR 199
0.0103
ARG 200
0.0119
GLY 201
0.0247
LEU 202
0.0194
GLU 203
0.0184
TYR 204
0.0124
PRO 205
0.0139
ILE 206
0.0097
PRO 207
0.0095
PRO 208
0.0053
PHE 209
0.0112
VAL 210
0.0110
LEU 211
0.0103
PRO 212
0.0118
GLY 213
0.0157
TYR 214
0.0110
TYR 215
0.0091
GLY 216
0.0136
THR 217
0.0282
ASP 218
0.0214
GLU 219
0.0232
ASP 220
0.0141
VAL 221
0.0074
ARG 222
0.0071
ALA 223
0.0083
HIS 224
0.0056
GLU 225
0.0070
PRO 226
0.0074
LEU 227
0.0066
GLY 228
0.0059
LEU 229
0.0068
LEU 230
0.0071
GLU 231
0.0061
SER 232
0.0068
ALA 233
0.0095
SER 234
0.0092
ASP 235
0.0209
GLU 236
0.0134
ILE 237
0.0069
VAL 238
0.0167
ARG 239
0.0174
GLY 240
0.0108
LEU 241
0.0129
PRO 242
0.0089
ASP 243
0.0060
VAL 244
0.0041
LEU 245
0.0089
MET 246
0.0081
VAL 247
0.0083
LEU 248
0.0092
SER 249
0.0098
GLU 250
0.0083
HIS 251
0.0066
ASP 252
0.0073
VAL 253
0.0075
ALA 254
0.0126
ALA 255
0.0126
MET 256
0.0102
ARG 257
0.0107
ALA 258
0.0124
ALA 259
0.0118
VAL 260
0.0121
THR 261
0.0089
ASP 262
0.0082
PHE 263
0.0085
ARG 264
0.0084
SER 265
0.0064
ALA 266
0.0057
LEU 267
0.0072
ALA 268
0.0093
GLU 269
0.0173
ARG 270
0.0129
THR 271
0.0230
GLY 272
0.0301
LYS 273
0.0214
ASP 274
0.0155
VAL 275
0.0079
PRO 276
0.0070
LEU 277
0.0119
LEU 278
0.0118
VAL 279
0.0104
ALA 280
0.0111
GLN 281
0.0116
GLY 282
0.0111
HIS 283
0.0103
ASN 284
0.0086
HIS 285
0.0070
ILE 286
0.0082
SER 287
0.0106
PRO 288
0.0112
HIS 289
0.0089
TYR 290
0.0101
ALA 291
0.0112
LEU 292
0.0094
SER 293
0.0063
SER 294
0.0104
GLY 295
0.0161
GLU 296
0.0225
GLY 297
0.0197
GLU 298
0.0175
GLU 299
0.0209
TRP 300
0.0178
GLY 301
0.0136
HIS 302
0.0172
ASP 303
0.0177
VAL 304
0.0151
ILE 305
0.0130
ARG 306
0.0141
TRP 307
0.0114
MET 308
0.0125
ARG 309
0.0086
ALA 310
0.0046
LYS 311
0.0090
LEU 312
0.0138
ALA 313
0.0356
SER 314
0.0216
GLY 315
0.0454
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.