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 = 0.1016
ASN 8
0.0079
ALA 9
0.0037
ALA 10
0.0079
GLY 11
0.0028
THR 12
0.0083
ILE 13
0.0078
SER 14
0.0078
ASN 15
0.0084
ASP 16
0.0110
ILE 17
0.0096
LEU 18
0.0098
ALA 19
0.0092
GLN 20
0.0084
VAL 21
0.0109
THR 22
0.0114
PHE 23
0.0085
ALA 24
0.0074
ASN 25
0.0109
GLU 26
0.0122
ALA 27
0.0085
ILE 28
0.0021
TYR 29
0.0027
PRO 30
0.0012
LEU 31
0.0033
LEU 32
0.0056
GLU 33
0.0038
LYS 34
0.0072
ARG 35
0.0091
ARG 36
0.0075
ALA 37
0.0097
GLU 38
0.0116
ILE 39
0.0087
GLU 40
0.0045
ASN 41
0.0040
VAL 42
0.0028
THR 43
0.0015
ARG 44
0.0132
LYS 45
0.0133
THR 46
0.0135
PHE 47
0.0108
ARG 48
0.0116
TYR 49
0.0058
GLY 50
0.0060
ALA 51
0.0095
LEU 52
0.0118
PRO 53
0.0237
GLY 54
0.0240
SER 55
0.0111
GLU 56
0.0137
MET 57
0.0110
ASP 58
0.0110
VAL 59
0.0061
TYR 60
0.0033
TYR 61
0.0030
PRO 62
0.0077
SER 63
0.0096
SER 64
0.0873
THR 65
0.0418
PRO 66
0.0400
SER 67
0.0602
GLY 68
0.0269
LYS 69
0.0192
ALA 70
0.0076
PRO 71
0.0095
VAL 72
0.0042
LEU 73
0.0043
ALA 74
0.0060
PHE 75
0.0065
VAL 76
0.0075
HIS 77
0.0069
GLY 78
0.0066
GLY 79
0.0061
ALA 80
0.0023
TYR 81
0.0026
VAL 82
0.0028
HIS 83
0.0031
GLY 84
0.0077
SER 85
0.0081
LYS 86
0.0104
THR 87
0.0081
HIS 88
0.0051
PRO 89
0.0124
PRO 90
0.0204
PRO 91
0.0233
GLY 92
0.0058
ASP 93
0.0032
LEU 94
0.0054
ILE 95
0.0081
TYR 96
0.0084
LYS 97
0.0083
ASN 98
0.0081
VAL 99
0.0094
GLY 100
0.0083
ALA 101
0.0093
PHE 102
0.0078
TYR 103
0.0074
ALA 104
0.0114
SER 105
0.0152
GLN 106
0.0147
GLY 107
0.0166
PHE 108
0.0043
VAL 109
0.0042
THR 110
0.0035
VAL 111
0.0056
ILE 112
0.0099
PRO 113
0.0096
ASP 114
0.0089
TYR 115
0.0087
ARG 116
0.0013
LYS 117
0.0008
LEU 118
0.0026
PRO 119
0.0042
GLY 120
0.0064
MET 121
0.0061
LYS 122
0.0066
TRP 123
0.0070
PRO 124
0.0088
ASP 125
0.0063
ALA 126
0.0050
PRO 127
0.0075
SER 128
0.0090
ASP 129
0.0060
ILE 130
0.0083
ALA 131
0.0089
SER 132
0.0129
ALA 133
0.0077
LEU 134
0.0073
THR 135
0.0111
PHE 136
0.0134
LEU 137
0.0094
VAL 138
0.0128
ALA 139
0.0207
HIS 140
0.0247
SER 141
0.0232
SER 142
0.0306
ASP 143
0.0283
VAL 144
0.0157
ASN 145
0.0201
ALA 146
0.0293
SER 147
0.0345
ALA 148
0.0074
PRO 149
0.0065
THR 150
0.0079
ALA 151
0.0080
ALA 152
0.0106
ASP 153
0.0120
VAL 154
0.0060
GLN 155
0.0113
ASN 156
0.0079
ILE 157
0.0071
PHE 158
0.0064
LEU 159
0.0061
VAL 160
0.0056
GLY 161
0.0060
HIS 162
0.0060
SER 163
0.0063
ALA 164
0.0052
GLY 165
0.0047
GLY 166
0.0042
ALA 167
0.0032
ILE 168
0.0040
ALA 169
0.0040
SER 170
0.0049
ASP 171
0.0049
VAL 172
0.0100
LEU 173
0.0094
LEU 174
0.0094
ALA 175
0.0090
PRO 176
0.0099
GLY 177
0.0108
LEU 178
0.0118
LEU 179
0.0115
PRO 180
0.0058
ALA 181
0.0108
ASN 182
0.0129
VAL 183
0.0073
ARG 184
0.0107
ARG 185
0.0162
SER 186
0.0122
VAL 187
0.0108
ARG 188
0.0077
GLY 189
0.0068
LEU 190
0.0064
ILE 191
0.0053
VAL 192
0.0038
PHE 193
0.0035
GLY 194
0.0040
GLY 195
0.0046
MET 196
0.0029
MET 197
0.0041
HIS 198
0.0050
TYR 199
0.0063
ARG 200
0.0102
GLY 201
0.0133
LEU 202
0.0097
GLU 203
0.0118
TYR 204
0.0032
PRO 205
0.0033
ILE 206
0.0009
PRO 207
0.0019
PRO 208
0.0016
PHE 209
0.0012
VAL 210
0.0029
LEU 211
0.0040
PRO 212
0.0038
GLY 213
0.0033
TYR 214
0.0044
TYR 215
0.0054
GLY 216
0.0040
THR 217
0.0158
ASP 218
0.0294
GLU 219
0.0189
ASP 220
0.0129
VAL 221
0.0151
ARG 222
0.0167
ALA 223
0.0159
HIS 224
0.0096
GLU 225
0.0073
PRO 226
0.0059
LEU 227
0.0046
GLY 228
0.0035
LEU 229
0.0045
LEU 230
0.0041
GLU 231
0.0037
SER 232
0.0127
ALA 233
0.0067
SER 234
0.0069
ASP 235
0.0148
GLU 236
0.0168
ILE 237
0.0162
VAL 238
0.0177
ARG 239
0.0290
GLY 240
0.0250
LEU 241
0.0188
PRO 242
0.0140
ASP 243
0.0059
VAL 244
0.0031
LEU 245
0.0028
MET 246
0.0057
VAL 247
0.0049
LEU 248
0.0038
SER 249
0.0015
GLU 250
0.0045
HIS 251
0.0029
ASP 252
0.0035
VAL 253
0.0022
ALA 254
0.0034
ALA 255
0.0015
MET 256
0.0017
ARG 257
0.0024
ALA 258
0.0027
ALA 259
0.0036
VAL 260
0.0057
THR 261
0.0058
ASP 262
0.0056
PHE 263
0.0051
ARG 264
0.0086
SER 265
0.0079
ALA 266
0.0081
LEU 267
0.0075
ALA 268
0.0111
GLU 269
0.0119
ARG 270
0.0148
THR 271
0.0176
GLY 272
0.0171
LYS 273
0.0205
ASP 274
0.0220
VAL 275
0.0157
PRO 276
0.0102
LEU 277
0.0103
LEU 278
0.0095
VAL 279
0.0103
ALA 280
0.0048
GLN 281
0.0070
GLY 282
0.0051
HIS 283
0.0018
ASN 284
0.0040
HIS 285
0.0049
ILE 286
0.0056
SER 287
0.0048
PRO 288
0.0055
HIS 289
0.0070
TYR 290
0.0058
ALA 291
0.0048
LEU 292
0.0087
SER 293
0.0087
SER 294
0.0081
GLY 295
0.0083
GLU 296
0.0064
GLY 297
0.0064
GLU 298
0.0068
GLU 299
0.0130
TRP 300
0.0101
GLY 301
0.0100
HIS 302
0.0173
ASP 303
0.0171
VAL 304
0.0103
ILE 305
0.0159
ARG 306
0.0201
TRP 307
0.0129
MET 308
0.0075
ARG 309
0.0127
ALA 310
0.0117
LYS 311
0.0049
LEU 312
0.0032
ALA 313
0.0077
SER 314
0.0091
GLY 315
0.0061
ASN 316
0.0052
ASN 8
0.0124
ALA 9
0.0122
ALA 10
0.0135
GLY 11
0.0098
THR 12
0.0087
ILE 13
0.0075
SER 14
0.0057
ASN 15
0.0069
ASP 16
0.0058
ILE 17
0.0051
LEU 18
0.0079
ALA 19
0.0071
GLN 20
0.0038
VAL 21
0.0045
THR 22
0.0080
PHE 23
0.0080
ALA 24
0.0096
ASN 25
0.0097
GLU 26
0.0177
ALA 27
0.0197
ILE 28
0.0122
TYR 29
0.0134
PRO 30
0.0133
LEU 31
0.0089
LEU 32
0.0104
GLU 33
0.0163
LYS 34
0.0179
ARG 35
0.0115
ARG 36
0.0110
ALA 37
0.0121
GLU 38
0.0099
ILE 39
0.0038
GLU 40
0.0036
ASN 41
0.0064
VAL 42
0.0029
THR 43
0.0077
ARG 44
0.0172
LYS 45
0.0168
THR 46
0.0167
PHE 47
0.0147
ARG 48
0.0162
TYR 49
0.0084
GLY 50
0.0149
ALA 51
0.0220
LEU 52
0.0054
PRO 53
0.0187
GLY 54
0.0194
SER 55
0.0058
GLU 56
0.0138
MET 57
0.0123
ASP 58
0.0145
VAL 59
0.0113
TYR 60
0.0079
TYR 61
0.0054
PRO 62
0.0033
SER 63
0.0093
SER 64
0.1016
THR 65
0.0491
PRO 66
0.0593
SER 67
0.0719
GLY 68
0.0340
LYS 69
0.0267
ALA 70
0.0155
PRO 71
0.0198
VAL 72
0.0096
LEU 73
0.0084
ALA 74
0.0096
PHE 75
0.0086
VAL 76
0.0073
HIS 77
0.0062
GLY 78
0.0059
GLY 79
0.0062
ALA 80
0.0027
TYR 81
0.0025
VAL 82
0.0018
HIS 83
0.0021
GLY 84
0.0098
SER 85
0.0097
LYS 86
0.0103
THR 87
0.0089
HIS 88
0.0073
PRO 89
0.0072
PRO 90
0.0074
PRO 91
0.0087
GLY 92
0.0133
ASP 93
0.0094
LEU 94
0.0074
ILE 95
0.0103
TYR 96
0.0086
LYS 97
0.0077
ASN 98
0.0069
VAL 99
0.0078
GLY 100
0.0096
ALA 101
0.0095
PHE 102
0.0084
TYR 103
0.0089
ALA 104
0.0107
SER 105
0.0151
GLN 106
0.0129
GLY 107
0.0135
PHE 108
0.0065
VAL 109
0.0082
THR 110
0.0084
VAL 111
0.0103
ILE 112
0.0098
PRO 113
0.0084
ASP 114
0.0086
TYR 115
0.0080
ARG 116
0.0027
LYS 117
0.0012
LEU 118
0.0024
PRO 119
0.0037
GLY 120
0.0092
MET 121
0.0064
LYS 122
0.0051
TRP 123
0.0029
PRO 124
0.0071
ASP 125
0.0064
ALA 126
0.0084
PRO 127
0.0133
SER 128
0.0163
ASP 129
0.0130
ILE 130
0.0161
ALA 131
0.0185
SER 132
0.0235
ALA 133
0.0176
LEU 134
0.0160
THR 135
0.0189
PHE 136
0.0173
LEU 137
0.0086
VAL 138
0.0154
ALA 139
0.0248
HIS 140
0.0231
SER 141
0.0177
SER 142
0.0302
ASP 143
0.0286
VAL 144
0.0142
ASN 145
0.0162
ALA 146
0.0266
SER 147
0.0334
ALA 148
0.0205
PRO 149
0.0156
THR 150
0.0144
ALA 151
0.0182
ALA 152
0.0120
ASP 153
0.0150
VAL 154
0.0097
GLN 155
0.0108
ASN 156
0.0074
ILE 157
0.0079
PHE 158
0.0083
LEU 159
0.0091
VAL 160
0.0053
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0068
ALA 164
0.0059
GLY 165
0.0048
GLY 166
0.0053
ALA 167
0.0044
ILE 168
0.0052
ALA 169
0.0052
SER 170
0.0071
ASP 171
0.0072
VAL 172
0.0129
LEU 173
0.0101
LEU 174
0.0100
ALA 175
0.0100
PRO 176
0.0106
GLY 177
0.0151
LEU 178
0.0192
LEU 179
0.0188
PRO 180
0.0280
ALA 181
0.0190
ASN 182
0.0231
VAL 183
0.0175
ARG 184
0.0093
ARG 185
0.0155
SER 186
0.0134
VAL 187
0.0074
ARG 188
0.0060
GLY 189
0.0052
LEU 190
0.0051
ILE 191
0.0045
VAL 192
0.0053
PHE 193
0.0049
GLY 194
0.0065
GLY 195
0.0080
MET 196
0.0057
MET 197
0.0049
HIS 198
0.0021
TYR 199
0.0016
ARG 200
0.0124
GLY 201
0.0216
LEU 202
0.0127
GLU 203
0.0119
TYR 204
0.0029
PRO 205
0.0073
ILE 206
0.0091
PRO 207
0.0128
PRO 208
0.0151
PHE 209
0.0124
VAL 210
0.0120
LEU 211
0.0138
PRO 212
0.0183
GLY 213
0.0153
TYR 214
0.0094
TYR 215
0.0098
GLY 216
0.0277
THR 217
0.0160
ASP 218
0.0145
GLU 219
0.0154
ASP 220
0.0121
VAL 221
0.0071
ARG 222
0.0069
ALA 223
0.0104
HIS 224
0.0049
GLU 225
0.0032
PRO 226
0.0022
LEU 227
0.0009
GLY 228
0.0020
LEU 229
0.0012
LEU 230
0.0034
GLU 231
0.0040
SER 232
0.0084
ALA 233
0.0079
SER 234
0.0083
ASP 235
0.0165
GLU 236
0.0203
ILE 237
0.0199
VAL 238
0.0158
ARG 239
0.0252
GLY 240
0.0204
LEU 241
0.0147
PRO 242
0.0096
ASP 243
0.0028
VAL 244
0.0059
LEU 245
0.0043
MET 246
0.0069
VAL 247
0.0053
LEU 248
0.0066
SER 249
0.0058
GLU 250
0.0055
HIS 251
0.0071
ASP 252
0.0081
VAL 253
0.0062
ALA 254
0.0059
ALA 255
0.0052
MET 256
0.0082
ARG 257
0.0098
ALA 258
0.0090
ALA 259
0.0087
VAL 260
0.0099
THR 261
0.0105
ASP 262
0.0084
PHE 263
0.0081
ARG 264
0.0111
SER 265
0.0115
ALA 266
0.0118
LEU 267
0.0103
ALA 268
0.0114
GLU 269
0.0098
ARG 270
0.0079
THR 271
0.0063
GLY 272
0.0062
LYS 273
0.0052
ASP 274
0.0087
VAL 275
0.0085
PRO 276
0.0094
LEU 277
0.0094
LEU 278
0.0076
VAL 279
0.0082
ALA 280
0.0039
GLN 281
0.0043
GLY 282
0.0037
HIS 283
0.0036
ASN 284
0.0036
HIS 285
0.0043
ILE 286
0.0036
SER 287
0.0041
PRO 288
0.0062
HIS 289
0.0060
TYR 290
0.0055
ALA 291
0.0050
LEU 292
0.0073
SER 293
0.0056
SER 294
0.0054
GLY 295
0.0043
GLU 296
0.0060
GLY 297
0.0019
GLU 298
0.0070
GLU 299
0.0102
TRP 300
0.0074
GLY 301
0.0096
HIS 302
0.0156
ASP 303
0.0149
VAL 304
0.0074
ILE 305
0.0151
ARG 306
0.0189
TRP 307
0.0126
MET 308
0.0091
ARG 309
0.0168
ALA 310
0.0184
LYS 311
0.0134
LEU 312
0.0149
ALA 313
0.0157
SER 314
0.0224
GLY 315
0.0246
ASN 316
0.0322
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.