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 = 0.0940
MET 1
0.0235
GLU 2
0.0084
SER 3
0.0094
ILE 4
0.0238
ARG 5
0.0214
LEU 6
0.0047
SER 7
0.0167
ASN 8
0.0106
ALA 9
0.0172
ALA 10
0.0174
GLY 11
0.0182
THR 12
0.0199
ILE 13
0.0164
SER 14
0.0065
ASN 15
0.0064
ASP 16
0.0135
ILE 17
0.0095
LEU 18
0.0122
ALA 19
0.0129
GLN 20
0.0117
VAL 21
0.0080
THR 22
0.0066
PHE 23
0.0063
ALA 24
0.0076
ASN 25
0.0109
GLU 26
0.0100
ALA 27
0.0081
ILE 28
0.0087
TYR 29
0.0160
PRO 30
0.0182
LEU 31
0.0153
LEU 32
0.0106
GLU 33
0.0134
LYS 34
0.0164
ARG 35
0.0103
ARG 36
0.0008
ALA 37
0.0088
GLU 38
0.0124
ILE 39
0.0084
GLU 40
0.0133
ASN 41
0.0095
VAL 42
0.0082
THR 43
0.0096
ARG 44
0.0103
LYS 45
0.0045
THR 46
0.0042
PHE 47
0.0061
ARG 48
0.0095
TYR 49
0.0103
GLY 50
0.0166
ALA 51
0.0231
LEU 52
0.0201
PRO 53
0.0167
GLY 54
0.0106
SER 55
0.0101
GLU 56
0.0062
MET 57
0.0060
ASP 58
0.0059
VAL 59
0.0064
TYR 60
0.0078
TYR 61
0.0100
PRO 62
0.0116
SER 63
0.0126
SER 64
0.0121
THR 65
0.0044
PRO 66
0.0152
SER 67
0.0123
GLY 68
0.0132
LYS 69
0.0108
ALA 70
0.0106
PRO 71
0.0102
VAL 72
0.0091
LEU 73
0.0065
ALA 74
0.0062
PHE 75
0.0057
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0073
GLY 79
0.0088
ALA 80
0.0101
TYR 81
0.0094
VAL 82
0.0097
HIS 83
0.0090
GLY 84
0.0095
SER 85
0.0091
LYS 86
0.0066
THR 87
0.0111
HIS 88
0.0152
PRO 89
0.0461
PRO 90
0.0290
PRO 91
0.0224
GLY 92
0.0266
ASP 93
0.0147
LEU 94
0.0088
ILE 95
0.0076
TYR 96
0.0056
LYS 97
0.0074
ASN 98
0.0034
VAL 99
0.0042
GLY 100
0.0080
ALA 101
0.0062
PHE 102
0.0058
TYR 103
0.0068
ALA 104
0.0076
SER 105
0.0086
GLN 106
0.0073
GLY 107
0.0091
PHE 108
0.0096
VAL 109
0.0089
THR 110
0.0078
VAL 111
0.0068
ILE 112
0.0059
PRO 113
0.0016
ASP 114
0.0019
TYR 115
0.0066
ARG 116
0.0097
LYS 117
0.0115
LEU 118
0.0140
PRO 119
0.0171
GLY 120
0.0181
MET 121
0.0205
LYS 122
0.0173
TRP 123
0.0125
PRO 124
0.0117
ASP 125
0.0152
ALA 126
0.0125
PRO 127
0.0112
SER 128
0.0129
ASP 129
0.0095
ILE 130
0.0086
ALA 131
0.0102
SER 132
0.0096
ALA 133
0.0066
LEU 134
0.0065
THR 135
0.0085
PHE 136
0.0070
LEU 137
0.0026
VAL 138
0.0034
ALA 139
0.0092
HIS 140
0.0102
SER 141
0.0075
SER 142
0.0154
ASP 143
0.0123
VAL 144
0.0062
ASN 145
0.0105
ALA 146
0.0140
SER 147
0.0173
ALA 148
0.0149
PRO 149
0.0152
THR 150
0.0137
ALA 151
0.0112
ALA 152
0.0104
ASP 153
0.0104
VAL 154
0.0092
GLN 155
0.0098
ASN 156
0.0105
ILE 157
0.0081
PHE 158
0.0070
LEU 159
0.0059
VAL 160
0.0052
GLY 161
0.0039
HIS 162
0.0042
SER 163
0.0042
ALA 164
0.0072
GLY 165
0.0060
GLY 166
0.0057
ALA 167
0.0060
ILE 168
0.0061
ALA 169
0.0045
SER 170
0.0048
ASP 171
0.0055
VAL 172
0.0044
LEU 173
0.0023
LEU 174
0.0031
ALA 175
0.0044
PRO 176
0.0044
GLY 177
0.0107
LEU 178
0.0092
LEU 179
0.0073
PRO 180
0.0083
ALA 181
0.0055
ASN 182
0.0078
VAL 183
0.0065
ARG 184
0.0031
ARG 185
0.0106
SER 186
0.0103
VAL 187
0.0073
ARG 188
0.0082
GLY 189
0.0053
LEU 190
0.0042
ILE 191
0.0021
VAL 192
0.0020
PHE 193
0.0054
GLY 194
0.0019
GLY 195
0.0023
MET 196
0.0067
MET 197
0.0053
HIS 198
0.0095
TYR 199
0.0167
ARG 200
0.0183
GLY 201
0.0940
LEU 202
0.0681
GLU 203
0.0719
TYR 204
0.0493
PRO 205
0.0294
ILE 206
0.0229
PRO 207
0.0159
PRO 208
0.0110
PHE 209
0.0146
VAL 210
0.0108
LEU 211
0.0132
PRO 212
0.0208
GLY 213
0.0250
TYR 214
0.0172
TYR 215
0.0146
GLY 216
0.0224
THR 217
0.0426
ASP 218
0.0506
GLU 219
0.0380
ASP 220
0.0139
VAL 221
0.0136
ARG 222
0.0190
ALA 223
0.0159
HIS 224
0.0076
GLU 225
0.0068
PRO 226
0.0063
LEU 227
0.0048
GLY 228
0.0063
LEU 229
0.0044
LEU 230
0.0044
GLU 231
0.0046
SER 232
0.0039
ALA 233
0.0045
SER 234
0.0151
ASP 235
0.0152
GLU 236
0.0180
ILE 237
0.0078
VAL 238
0.0016
ARG 239
0.0047
GLY 240
0.0116
LEU 241
0.0068
PRO 242
0.0070
ASP 243
0.0072
VAL 244
0.0055
LEU 245
0.0047
MET 246
0.0071
VAL 247
0.0095
LEU 248
0.0126
SER 249
0.0159
GLU 250
0.0200
HIS 251
0.0158
ASP 252
0.0106
VAL 253
0.0087
ALA 254
0.0236
ALA 255
0.0233
MET 256
0.0103
ARG 257
0.0152
ALA 258
0.0198
ALA 259
0.0143
VAL 260
0.0107
THR 261
0.0093
ASP 262
0.0105
PHE 263
0.0067
ARG 264
0.0075
SER 265
0.0070
ALA 266
0.0076
LEU 267
0.0052
ALA 268
0.0039
GLU 269
0.0115
ARG 270
0.0048
THR 271
0.0068
GLY 272
0.0132
LYS 273
0.0133
ASP 274
0.0116
VAL 275
0.0091
PRO 276
0.0085
LEU 277
0.0138
LEU 278
0.0143
VAL 279
0.0162
ALA 280
0.0164
GLN 281
0.0200
GLY 282
0.0197
HIS 283
0.0158
ASN 284
0.0121
HIS 285
0.0082
ILE 286
0.0088
SER 287
0.0104
PRO 288
0.0095
HIS 289
0.0057
TYR 290
0.0057
ALA 291
0.0045
LEU 292
0.0044
SER 293
0.0051
SER 294
0.0080
GLY 295
0.0100
GLU 296
0.0100
GLY 297
0.0093
GLU 298
0.0087
GLU 299
0.0092
TRP 300
0.0083
GLY 301
0.0064
HIS 302
0.0073
ASP 303
0.0058
VAL 304
0.0040
ILE 305
0.0045
ARG 306
0.0033
TRP 307
0.0006
MET 308
0.0039
ARG 309
0.0059
ALA 310
0.0044
LYS 311
0.0077
LEU 312
0.0092
ALA 313
0.0050
SER 314
0.0092
GLY 315
0.0056
ASN 316
0.0094
MET 1
0.0223
GLU 2
0.0073
SER 3
0.0081
ILE 4
0.0226
ARG 5
0.0193
LEU 6
0.0029
SER 7
0.0141
ASN 8
0.0066
ALA 9
0.0154
ALA 10
0.0156
GLY 11
0.0177
THR 12
0.0217
ILE 13
0.0160
SER 14
0.0083
ASN 15
0.0066
ASP 16
0.0163
ILE 17
0.0108
LEU 18
0.0127
ALA 19
0.0132
GLN 20
0.0114
VAL 21
0.0080
THR 22
0.0064
PHE 23
0.0059
ALA 24
0.0073
ASN 25
0.0105
GLU 26
0.0096
ALA 27
0.0080
ILE 28
0.0088
TYR 29
0.0149
PRO 30
0.0164
LEU 31
0.0144
LEU 32
0.0102
GLU 33
0.0115
LYS 34
0.0148
ARG 35
0.0098
ARG 36
0.0015
ALA 37
0.0086
GLU 38
0.0113
ILE 39
0.0067
GLU 40
0.0113
ASN 41
0.0085
VAL 42
0.0072
THR 43
0.0088
ARG 44
0.0097
LYS 45
0.0054
THR 46
0.0043
PHE 47
0.0056
ARG 48
0.0085
TYR 49
0.0091
GLY 50
0.0141
ALA 51
0.0183
LEU 52
0.0158
PRO 53
0.0115
GLY 54
0.0069
SER 55
0.0085
GLU 56
0.0054
MET 57
0.0052
ASP 58
0.0052
VAL 59
0.0057
TYR 60
0.0073
TYR 61
0.0094
PRO 62
0.0104
SER 63
0.0118
SER 64
0.0108
THR 65
0.0040
PRO 66
0.0135
SER 67
0.0109
GLY 68
0.0123
LYS 69
0.0091
ALA 70
0.0094
PRO 71
0.0091
VAL 72
0.0083
LEU 73
0.0056
ALA 74
0.0052
PHE 75
0.0049
VAL 76
0.0046
HIS 77
0.0056
GLY 78
0.0075
GLY 79
0.0087
ALA 80
0.0099
TYR 81
0.0093
VAL 82
0.0094
HIS 83
0.0091
GLY 84
0.0099
SER 85
0.0090
LYS 86
0.0048
THR 87
0.0097
HIS 88
0.0149
PRO 89
0.0397
PRO 90
0.0255
PRO 91
0.0184
GLY 92
0.0229
ASP 93
0.0126
LEU 94
0.0077
ILE 95
0.0071
TYR 96
0.0042
LYS 97
0.0058
ASN 98
0.0018
VAL 99
0.0023
GLY 100
0.0057
ALA 101
0.0043
PHE 102
0.0036
TYR 103
0.0048
ALA 104
0.0060
SER 105
0.0067
GLN 106
0.0057
GLY 107
0.0077
PHE 108
0.0082
VAL 109
0.0077
THR 110
0.0069
VAL 111
0.0058
ILE 112
0.0051
PRO 113
0.0018
ASP 114
0.0022
TYR 115
0.0063
ARG 116
0.0085
LYS 117
0.0105
LEU 118
0.0125
PRO 119
0.0151
GLY 120
0.0162
MET 121
0.0164
LYS 122
0.0139
TRP 123
0.0103
PRO 124
0.0091
ASP 125
0.0121
ALA 126
0.0103
PRO 127
0.0092
SER 128
0.0100
ASP 129
0.0088
ILE 130
0.0079
ALA 131
0.0091
SER 132
0.0084
ALA 133
0.0061
LEU 134
0.0057
THR 135
0.0072
PHE 136
0.0059
LEU 137
0.0011
VAL 138
0.0017
ALA 139
0.0073
HIS 140
0.0088
SER 141
0.0066
SER 142
0.0137
ASP 143
0.0111
VAL 144
0.0065
ASN 145
0.0098
ALA 146
0.0129
SER 147
0.0162
ALA 148
0.0144
PRO 149
0.0142
THR 150
0.0125
ALA 151
0.0100
ALA 152
0.0091
ASP 153
0.0097
VAL 154
0.0083
GLN 155
0.0094
ASN 156
0.0101
ILE 157
0.0076
PHE 158
0.0063
LEU 159
0.0053
VAL 160
0.0042
GLY 161
0.0034
HIS 162
0.0033
SER 163
0.0035
ALA 164
0.0062
GLY 165
0.0052
GLY 166
0.0051
ALA 167
0.0053
ILE 168
0.0052
ALA 169
0.0043
SER 170
0.0048
ASP 171
0.0047
VAL 172
0.0040
LEU 173
0.0035
LEU 174
0.0043
ALA 175
0.0039
PRO 176
0.0029
GLY 177
0.0052
LEU 178
0.0055
LEU 179
0.0040
PRO 180
0.0035
ALA 181
0.0044
ASN 182
0.0056
VAL 183
0.0035
ARG 184
0.0028
ARG 185
0.0121
SER 186
0.0105
VAL 187
0.0068
ARG 188
0.0078
GLY 189
0.0046
LEU 190
0.0036
ILE 191
0.0015
VAL 192
0.0015
PHE 193
0.0039
GLY 194
0.0015
GLY 195
0.0022
MET 196
0.0062
MET 197
0.0057
HIS 198
0.0094
TYR 199
0.0153
ARG 200
0.0174
GLY 201
0.0835
LEU 202
0.0605
GLU 203
0.0631
TYR 204
0.0432
PRO 205
0.0258
ILE 206
0.0210
PRO 207
0.0156
PRO 208
0.0103
PHE 209
0.0127
VAL 210
0.0099
LEU 211
0.0111
PRO 212
0.0169
GLY 213
0.0202
TYR 214
0.0140
TYR 215
0.0124
GLY 216
0.0186
THR 217
0.0345
ASP 218
0.0407
GLU 219
0.0315
ASP 220
0.0125
VAL 221
0.0108
ARG 222
0.0149
ALA 223
0.0131
HIS 224
0.0068
GLU 225
0.0060
PRO 226
0.0057
LEU 227
0.0044
GLY 228
0.0053
LEU 229
0.0048
LEU 230
0.0045
GLU 231
0.0047
SER 232
0.0038
ALA 233
0.0029
SER 234
0.0131
ASP 235
0.0129
GLU 236
0.0172
ILE 237
0.0084
VAL 238
0.0033
ARG 239
0.0067
GLY 240
0.0138
LEU 241
0.0082
PRO 242
0.0070
ASP 243
0.0069
VAL 244
0.0064
LEU 245
0.0055
MET 246
0.0073
VAL 247
0.0086
LEU 248
0.0112
SER 249
0.0136
GLU 250
0.0167
HIS 251
0.0136
ASP 252
0.0098
VAL 253
0.0076
ALA 254
0.0200
ALA 255
0.0201
MET 256
0.0098
ARG 257
0.0134
ALA 258
0.0174
ALA 259
0.0133
VAL 260
0.0106
THR 261
0.0085
ASP 262
0.0098
PHE 263
0.0065
ARG 264
0.0071
SER 265
0.0065
ALA 266
0.0073
LEU 267
0.0050
ALA 268
0.0038
GLU 269
0.0117
ARG 270
0.0053
THR 271
0.0079
GLY 272
0.0141
LYS 273
0.0127
ASP 274
0.0107
VAL 275
0.0088
PRO 276
0.0082
LEU 277
0.0132
LEU 278
0.0131
VAL 279
0.0142
ALA 280
0.0139
GLN 281
0.0165
GLY 282
0.0165
HIS 283
0.0134
ASN 284
0.0110
HIS 285
0.0073
ILE 286
0.0076
SER 287
0.0085
PRO 288
0.0074
HIS 289
0.0050
TYR 290
0.0059
ALA 291
0.0051
LEU 292
0.0040
SER 293
0.0055
SER 294
0.0088
GLY 295
0.0100
GLU 296
0.0103
GLY 297
0.0091
GLU 298
0.0078
GLU 299
0.0078
TRP 300
0.0067
GLY 301
0.0050
HIS 302
0.0062
ASP 303
0.0056
VAL 304
0.0032
ILE 305
0.0029
ARG 306
0.0035
TRP 307
0.0012
MET 308
0.0023
ARG 309
0.0040
ALA 310
0.0020
LYS 311
0.0052
LEU 312
0.0068
ALA 313
0.0049
SER 314
0.0086
GLY 315
0.0073
ASN 316
0.0058
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.