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 = 0.0638
MET 1
0.0466
GLU 2
0.0638
SER 3
0.0425
ILE 4
0.0363
ARG 5
0.0598
LEU 6
0.0270
SER 7
0.0420
ASN 8
0.0448
ALA 9
0.0222
ALA 10
0.0112
GLY 11
0.0087
THR 12
0.0125
ILE 13
0.0056
SER 14
0.0066
ASN 15
0.0074
ASP 16
0.0083
ILE 17
0.0049
LEU 18
0.0058
ALA 19
0.0057
GLN 20
0.0023
VAL 21
0.0006
THR 22
0.0047
PHE 23
0.0062
ALA 24
0.0052
ASN 25
0.0041
GLU 26
0.0068
ALA 27
0.0086
ILE 28
0.0093
TYR 29
0.0078
PRO 30
0.0112
LEU 31
0.0133
LEU 32
0.0115
GLU 33
0.0150
LYS 34
0.0187
ARG 35
0.0178
ARG 36
0.0141
ALA 37
0.0130
GLU 38
0.0148
ILE 39
0.0126
GLU 40
0.0095
ASN 41
0.0098
VAL 42
0.0106
THR 43
0.0096
ARG 44
0.0082
LYS 45
0.0079
THR 46
0.0067
PHE 47
0.0076
ARG 48
0.0075
TYR 49
0.0068
GLY 50
0.0080
ALA 51
0.0101
LEU 52
0.0082
PRO 53
0.0085
GLY 54
0.0057
SER 55
0.0048
GLU 56
0.0042
MET 57
0.0055
ASP 58
0.0057
VAL 59
0.0074
TYR 60
0.0081
TYR 61
0.0096
PRO 62
0.0087
SER 63
0.0088
SER 64
0.0082
THR 65
0.0034
PRO 66
0.0170
SER 67
0.0146
GLY 68
0.0133
LYS 69
0.0064
ALA 70
0.0066
PRO 71
0.0065
VAL 72
0.0067
LEU 73
0.0047
ALA 74
0.0033
PHE 75
0.0024
VAL 76
0.0019
HIS 77
0.0023
GLY 78
0.0031
GLY 79
0.0044
ALA 80
0.0043
TYR 81
0.0056
VAL 82
0.0068
HIS 83
0.0068
GLY 84
0.0063
SER 85
0.0039
LYS 86
0.0036
THR 87
0.0029
HIS 88
0.0032
PRO 89
0.0052
PRO 90
0.0046
PRO 91
0.0048
GLY 92
0.0048
ASP 93
0.0043
LEU 94
0.0061
ILE 95
0.0053
TYR 96
0.0057
LYS 97
0.0061
ASN 98
0.0066
VAL 99
0.0077
GLY 100
0.0070
ALA 101
0.0066
PHE 102
0.0067
TYR 103
0.0071
ALA 104
0.0067
SER 105
0.0067
GLN 106
0.0064
GLY 107
0.0064
PHE 108
0.0065
VAL 109
0.0081
THR 110
0.0070
VAL 111
0.0066
ILE 112
0.0055
PRO 113
0.0017
ASP 114
0.0015
TYR 115
0.0023
ARG 116
0.0042
LYS 117
0.0085
LEU 118
0.0099
PRO 119
0.0121
GLY 120
0.0131
MET 121
0.0106
LYS 122
0.0091
TRP 123
0.0080
PRO 124
0.0100
ASP 125
0.0061
ALA 126
0.0027
PRO 127
0.0052
SER 128
0.0062
ASP 129
0.0022
ILE 130
0.0038
ALA 131
0.0066
SER 132
0.0061
ALA 133
0.0076
LEU 134
0.0092
THR 135
0.0091
PHE 136
0.0084
LEU 137
0.0106
VAL 138
0.0111
ALA 139
0.0109
HIS 140
0.0107
SER 141
0.0123
SER 142
0.0123
ASP 143
0.0120
VAL 144
0.0123
ASN 145
0.0125
ALA 146
0.0125
SER 147
0.0123
ALA 148
0.0123
PRO 149
0.0117
THR 150
0.0104
ALA 151
0.0101
ALA 152
0.0101
ASP 153
0.0073
VAL 154
0.0073
GLN 155
0.0065
ASN 156
0.0077
ILE 157
0.0066
PHE 158
0.0050
LEU 159
0.0038
VAL 160
0.0024
GLY 161
0.0034
HIS 162
0.0033
SER 163
0.0033
ALA 164
0.0035
GLY 165
0.0044
GLY 166
0.0061
ALA 167
0.0057
ILE 168
0.0047
ALA 169
0.0098
SER 170
0.0093
ASP 171
0.0086
VAL 172
0.0095
LEU 173
0.0128
LEU 174
0.0134
ALA 175
0.0145
PRO 176
0.0144
GLY 177
0.0126
LEU 178
0.0107
LEU 179
0.0119
PRO 180
0.0126
ALA 181
0.0132
ASN 182
0.0116
VAL 183
0.0129
ARG 184
0.0146
ARG 185
0.0096
SER 186
0.0101
VAL 187
0.0092
ARG 188
0.0082
GLY 189
0.0062
LEU 190
0.0048
ILE 191
0.0047
VAL 192
0.0038
PHE 193
0.0061
GLY 194
0.0052
GLY 195
0.0075
MET 196
0.0089
MET 197
0.0125
HIS 198
0.0126
TYR 199
0.0115
ARG 200
0.0135
GLY 201
0.0176
LEU 202
0.0152
GLU 203
0.0135
TYR 204
0.0109
PRO 205
0.0106
ILE 206
0.0069
PRO 207
0.0073
PRO 208
0.0059
PHE 209
0.0101
VAL 210
0.0093
LEU 211
0.0090
PRO 212
0.0096
GLY 213
0.0126
TYR 214
0.0090
TYR 215
0.0088
GLY 216
0.0117
THR 217
0.0225
ASP 218
0.0204
GLU 219
0.0161
ASP 220
0.0121
VAL 221
0.0084
ARG 222
0.0102
ALA 223
0.0140
HIS 224
0.0128
GLU 225
0.0110
PRO 226
0.0134
LEU 227
0.0147
GLY 228
0.0136
LEU 229
0.0145
LEU 230
0.0138
GLU 231
0.0143
SER 232
0.0145
ALA 233
0.0196
SER 234
0.0259
ASP 235
0.0269
GLU 236
0.0367
ILE 237
0.0227
VAL 238
0.0057
ARG 239
0.0137
GLY 240
0.0190
LEU 241
0.0085
PRO 242
0.0087
ASP 243
0.0079
VAL 244
0.0086
LEU 245
0.0049
MET 246
0.0048
VAL 247
0.0052
LEU 248
0.0058
SER 249
0.0097
GLU 250
0.0111
HIS 251
0.0053
ASP 252
0.0059
VAL 253
0.0095
ALA 254
0.0121
ALA 255
0.0117
MET 256
0.0104
ARG 257
0.0120
ALA 258
0.0125
ALA 259
0.0113
VAL 260
0.0118
THR 261
0.0131
ASP 262
0.0131
PHE 263
0.0130
ARG 264
0.0132
SER 265
0.0111
ALA 266
0.0107
LEU 267
0.0112
ALA 268
0.0111
GLU 269
0.0056
ARG 270
0.0047
THR 271
0.0075
GLY 272
0.0078
LYS 273
0.0103
ASP 274
0.0096
VAL 275
0.0091
PRO 276
0.0081
LEU 277
0.0069
LEU 278
0.0061
VAL 279
0.0050
ALA 280
0.0064
GLN 281
0.0179
GLY 282
0.0151
HIS 283
0.0115
ASN 284
0.0065
HIS 285
0.0040
ILE 286
0.0036
SER 287
0.0059
PRO 288
0.0089
HIS 289
0.0071
TYR 290
0.0069
ALA 291
0.0083
LEU 292
0.0091
SER 293
0.0098
SER 294
0.0100
GLY 295
0.0133
GLU 296
0.0125
GLY 297
0.0094
GLU 298
0.0093
GLU 299
0.0095
TRP 300
0.0096
GLY 301
0.0044
HIS 302
0.0039
ASP 303
0.0037
VAL 304
0.0041
ILE 305
0.0039
ARG 306
0.0037
TRP 307
0.0031
MET 308
0.0015
ARG 309
0.0045
ALA 310
0.0057
LYS 311
0.0051
LEU 312
0.0043
ALA 313
0.0061
SER 314
0.0128
GLY 315
0.0138
MET 1
0.0264
GLU 2
0.0205
SER 3
0.0229
ILE 4
0.0177
ARG 5
0.0136
LEU 6
0.0127
SER 7
0.0151
ASN 8
0.0146
ALA 9
0.0105
ALA 10
0.0112
GLY 11
0.0128
THR 12
0.0119
ILE 13
0.0081
SER 14
0.0096
ASN 15
0.0100
ASP 16
0.0080
ILE 17
0.0058
LEU 18
0.0057
ALA 19
0.0057
GLN 20
0.0057
VAL 21
0.0051
THR 22
0.0042
PHE 23
0.0048
ALA 24
0.0050
ASN 25
0.0027
GLU 26
0.0029
ALA 27
0.0053
ILE 28
0.0065
TYR 29
0.0061
PRO 30
0.0114
LEU 31
0.0147
LEU 32
0.0116
GLU 33
0.0171
LYS 34
0.0238
ARG 35
0.0215
ARG 36
0.0156
ALA 37
0.0175
GLU 38
0.0193
ILE 39
0.0138
GLU 40
0.0088
ASN 41
0.0101
VAL 42
0.0128
THR 43
0.0132
ARG 44
0.0132
LYS 45
0.0151
THR 46
0.0142
PHE 47
0.0139
ARG 48
0.0132
TYR 49
0.0089
GLY 50
0.0082
ALA 51
0.0103
LEU 52
0.0104
PRO 53
0.0137
GLY 54
0.0121
SER 55
0.0091
GLU 56
0.0102
MET 57
0.0127
ASP 58
0.0117
VAL 59
0.0123
TYR 60
0.0117
TYR 61
0.0127
PRO 62
0.0117
SER 63
0.0123
SER 64
0.0140
THR 65
0.0180
PRO 66
0.0280
SER 67
0.0242
GLY 68
0.0159
LYS 69
0.0091
ALA 70
0.0071
PRO 71
0.0090
VAL 72
0.0103
LEU 73
0.0083
ALA 74
0.0061
PHE 75
0.0051
VAL 76
0.0033
HIS 77
0.0034
GLY 78
0.0048
GLY 79
0.0060
ALA 80
0.0072
TYR 81
0.0077
VAL 82
0.0072
HIS 83
0.0052
GLY 84
0.0033
SER 85
0.0077
LYS 86
0.0078
THR 87
0.0081
HIS 88
0.0083
PRO 89
0.0124
PRO 90
0.0111
PRO 91
0.0081
GLY 92
0.0065
ASP 93
0.0052
LEU 94
0.0056
ILE 95
0.0056
TYR 96
0.0066
LYS 97
0.0067
ASN 98
0.0078
VAL 99
0.0092
GLY 100
0.0087
ALA 101
0.0086
PHE 102
0.0094
TYR 103
0.0098
ALA 104
0.0091
SER 105
0.0078
GLN 106
0.0089
GLY 107
0.0089
PHE 108
0.0094
VAL 109
0.0117
THR 110
0.0109
VAL 111
0.0108
ILE 112
0.0097
PRO 113
0.0084
ASP 114
0.0068
TYR 115
0.0053
ARG 116
0.0043
LYS 117
0.0072
LEU 118
0.0090
PRO 119
0.0100
GLY 120
0.0093
MET 121
0.0095
LYS 122
0.0111
TRP 123
0.0127
PRO 124
0.0133
ASP 125
0.0101
ALA 126
0.0104
PRO 127
0.0129
SER 128
0.0112
ASP 129
0.0075
ILE 130
0.0096
ALA 131
0.0101
SER 132
0.0082
ALA 133
0.0133
LEU 134
0.0126
THR 135
0.0104
PHE 136
0.0114
LEU 137
0.0150
VAL 138
0.0133
ALA 139
0.0132
HIS 140
0.0145
SER 141
0.0166
SER 142
0.0168
ASP 143
0.0182
VAL 144
0.0181
ASN 145
0.0173
ALA 146
0.0179
SER 147
0.0165
ALA 148
0.0159
PRO 149
0.0126
THR 150
0.0118
ALA 151
0.0130
ALA 152
0.0140
ASP 153
0.0090
VAL 154
0.0101
GLN 155
0.0095
ASN 156
0.0090
ILE 157
0.0037
PHE 158
0.0034
LEU 159
0.0030
VAL 160
0.0039
GLY 161
0.0036
HIS 162
0.0037
SER 163
0.0038
ALA 164
0.0038
GLY 165
0.0085
GLY 166
0.0085
ALA 167
0.0079
ILE 168
0.0085
ALA 169
0.0126
SER 170
0.0114
ASP 171
0.0118
VAL 172
0.0128
LEU 173
0.0136
LEU 174
0.0135
ALA 175
0.0164
PRO 176
0.0165
GLY 177
0.0140
LEU 178
0.0141
LEU 179
0.0122
PRO 180
0.0108
ALA 181
0.0097
ASN 182
0.0077
VAL 183
0.0098
ARG 184
0.0116
ARG 185
0.0083
SER 186
0.0062
VAL 187
0.0032
ARG 188
0.0032
GLY 189
0.0053
LEU 190
0.0062
ILE 191
0.0065
VAL 192
0.0076
PHE 193
0.0065
GLY 194
0.0063
GLY 195
0.0076
MET 196
0.0087
MET 197
0.0124
HIS 198
0.0106
TYR 199
0.0093
ARG 200
0.0087
GLY 201
0.0100
LEU 202
0.0111
GLU 203
0.0117
TYR 204
0.0122
PRO 205
0.0103
ILE 206
0.0092
PRO 207
0.0085
PRO 208
0.0083
PHE 209
0.0084
VAL 210
0.0089
LEU 211
0.0099
PRO 212
0.0106
GLY 213
0.0101
TYR 214
0.0098
TYR 215
0.0123
GLY 216
0.0139
THR 217
0.0190
ASP 218
0.0194
GLU 219
0.0220
ASP 220
0.0170
VAL 221
0.0112
ARG 222
0.0125
ALA 223
0.0153
HIS 224
0.0149
GLU 225
0.0127
PRO 226
0.0145
LEU 227
0.0116
GLY 228
0.0104
LEU 229
0.0128
LEU 230
0.0090
GLU 231
0.0050
SER 232
0.0106
ALA 233
0.0162
SER 234
0.0285
ASP 235
0.0250
GLU 236
0.0297
ILE 237
0.0187
VAL 238
0.0055
ARG 239
0.0057
GLY 240
0.0175
LEU 241
0.0084
PRO 242
0.0110
ASP 243
0.0125
VAL 244
0.0135
LEU 245
0.0131
MET 246
0.0110
VAL 247
0.0088
LEU 248
0.0067
SER 249
0.0078
GLU 250
0.0088
HIS 251
0.0073
ASP 252
0.0068
VAL 253
0.0099
ALA 254
0.0117
ALA 255
0.0105
MET 256
0.0108
ARG 257
0.0131
ALA 258
0.0136
ALA 259
0.0125
VAL 260
0.0144
THR 261
0.0173
ASP 262
0.0159
PHE 263
0.0155
ARG 264
0.0187
SER 265
0.0226
ALA 266
0.0206
LEU 267
0.0201
ALA 268
0.0283
GLU 269
0.0366
ARG 270
0.0207
THR 271
0.0275
GLY 272
0.0435
LYS 273
0.0379
ASP 274
0.0319
VAL 275
0.0223
PRO 276
0.0182
LEU 277
0.0131
LEU 278
0.0103
VAL 279
0.0072
ALA 280
0.0053
GLN 281
0.0088
GLY 282
0.0066
HIS 283
0.0070
ASN 284
0.0062
HIS 285
0.0044
ILE 286
0.0045
SER 287
0.0049
PRO 288
0.0065
HIS 289
0.0075
TYR 290
0.0070
ALA 291
0.0085
LEU 292
0.0097
SER 293
0.0128
SER 294
0.0132
GLY 295
0.0168
GLU 296
0.0173
GLY 297
0.0119
GLU 298
0.0119
GLU 299
0.0129
TRP 300
0.0125
GLY 301
0.0103
HIS 302
0.0096
ASP 303
0.0090
VAL 304
0.0098
ILE 305
0.0092
ARG 306
0.0081
TRP 307
0.0064
MET 308
0.0087
ARG 309
0.0097
ALA 310
0.0096
LYS 311
0.0086
LEU 312
0.0098
ALA 313
0.0159
SER 314
0.0173
GLY 315
0.0158
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.