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 = 0.0845
ASN 8
0.0504
ALA 9
0.0325
ALA 10
0.0116
GLY 11
0.0179
THR 12
0.0157
ILE 13
0.0107
SER 14
0.0087
ASN 15
0.0054
ASP 16
0.0043
ILE 17
0.0037
LEU 18
0.0063
ALA 19
0.0070
GLN 20
0.0045
VAL 21
0.0048
THR 22
0.0086
PHE 23
0.0084
ALA 24
0.0036
ASN 25
0.0032
GLU 26
0.0048
ALA 27
0.0050
ILE 28
0.0045
TYR 29
0.0045
PRO 30
0.0068
LEU 31
0.0080
LEU 32
0.0094
GLU 33
0.0115
LYS 34
0.0148
ARG 35
0.0122
ARG 36
0.0108
ALA 37
0.0116
GLU 38
0.0112
ILE 39
0.0075
GLU 40
0.0038
ASN 41
0.0046
VAL 42
0.0058
THR 43
0.0068
ARG 44
0.0097
LYS 45
0.0111
THR 46
0.0109
PHE 47
0.0129
ARG 48
0.0107
TYR 49
0.0082
GLY 50
0.0166
ALA 51
0.0267
LEU 52
0.0328
PRO 53
0.0359
GLY 54
0.0256
SER 55
0.0130
GLU 56
0.0096
MET 57
0.0097
ASP 58
0.0109
VAL 59
0.0115
TYR 60
0.0088
TYR 61
0.0090
PRO 62
0.0088
SER 63
0.0065
SER 64
0.0062
THR 65
0.0185
PRO 66
0.0424
SER 67
0.0337
GLY 68
0.0020
LYS 69
0.0056
ALA 70
0.0079
PRO 71
0.0119
VAL 72
0.0088
LEU 73
0.0074
ALA 74
0.0060
PHE 75
0.0043
VAL 76
0.0031
HIS 77
0.0034
GLY 78
0.0048
GLY 79
0.0051
ALA 80
0.0080
TYR 81
0.0076
VAL 82
0.0070
HIS 83
0.0059
GLY 84
0.0031
SER 85
0.0021
LYS 86
0.0048
THR 87
0.0033
HIS 88
0.0047
PRO 89
0.0056
PRO 90
0.0052
PRO 91
0.0042
GLY 92
0.0043
ASP 93
0.0048
LEU 94
0.0038
ILE 95
0.0025
TYR 96
0.0024
LYS 97
0.0029
ASN 98
0.0049
VAL 99
0.0056
GLY 100
0.0063
ALA 101
0.0070
PHE 102
0.0079
TYR 103
0.0086
ALA 104
0.0085
SER 105
0.0092
GLN 106
0.0109
GLY 107
0.0116
PHE 108
0.0094
VAL 109
0.0087
THR 110
0.0085
VAL 111
0.0092
ILE 112
0.0078
PRO 113
0.0059
ASP 114
0.0046
TYR 115
0.0026
ARG 116
0.0045
LYS 117
0.0059
LEU 118
0.0082
PRO 119
0.0094
GLY 120
0.0088
MET 121
0.0083
LYS 122
0.0089
TRP 123
0.0094
PRO 124
0.0092
ASP 125
0.0078
ALA 126
0.0083
PRO 127
0.0092
SER 128
0.0071
ASP 129
0.0059
ILE 130
0.0081
ALA 131
0.0089
SER 132
0.0086
ALA 133
0.0086
LEU 134
0.0114
THR 135
0.0116
PHE 136
0.0137
LEU 137
0.0139
VAL 138
0.0162
ALA 139
0.0165
HIS 140
0.0181
SER 141
0.0199
SER 142
0.0216
ASP 143
0.0186
VAL 144
0.0155
ASN 145
0.0171
ALA 146
0.0185
SER 147
0.0173
ALA 148
0.0095
PRO 149
0.0072
THR 150
0.0092
ALA 151
0.0120
ALA 152
0.0113
ASP 153
0.0097
VAL 154
0.0100
GLN 155
0.0086
ASN 156
0.0039
ILE 157
0.0029
PHE 158
0.0031
LEU 159
0.0024
VAL 160
0.0024
GLY 161
0.0032
HIS 162
0.0042
SER 163
0.0053
ALA 164
0.0065
GLY 165
0.0061
GLY 166
0.0065
ALA 167
0.0067
ILE 168
0.0075
ALA 169
0.0078
SER 170
0.0071
ASP 171
0.0078
VAL 172
0.0105
LEU 173
0.0084
LEU 174
0.0084
ALA 175
0.0103
PRO 176
0.0117
GLY 177
0.0126
LEU 178
0.0125
LEU 179
0.0113
PRO 180
0.0119
ALA 181
0.0112
ASN 182
0.0108
VAL 183
0.0107
ARG 184
0.0061
ARG 185
0.0064
SER 186
0.0054
VAL 187
0.0052
ARG 188
0.0029
GLY 189
0.0037
LEU 190
0.0044
ILE 191
0.0053
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0065
GLY 195
0.0066
MET 196
0.0087
MET 197
0.0083
HIS 198
0.0075
TYR 199
0.0071
ARG 200
0.0084
GLY 201
0.0110
LEU 202
0.0105
GLU 203
0.0130
TYR 204
0.0095
PRO 205
0.0101
ILE 206
0.0095
PRO 207
0.0087
PRO 208
0.0110
PHE 209
0.0108
VAL 210
0.0105
LEU 211
0.0108
PRO 212
0.0116
GLY 213
0.0103
TYR 214
0.0094
TYR 215
0.0104
GLY 216
0.0118
THR 217
0.0139
ASP 218
0.0163
GLU 219
0.0186
ASP 220
0.0106
VAL 221
0.0093
ARG 222
0.0116
ALA 223
0.0133
HIS 224
0.0103
GLU 225
0.0087
PRO 226
0.0091
LEU 227
0.0069
GLY 228
0.0080
LEU 229
0.0103
LEU 230
0.0054
GLU 231
0.0081
SER 232
0.0172
ALA 233
0.0140
SER 234
0.0221
ASP 235
0.0201
GLU 236
0.0166
ILE 237
0.0114
VAL 238
0.0034
ARG 239
0.0023
GLY 240
0.0027
LEU 241
0.0030
PRO 242
0.0078
ASP 243
0.0105
VAL 244
0.0124
LEU 245
0.0112
MET 246
0.0092
VAL 247
0.0077
LEU 248
0.0109
SER 249
0.0086
GLU 250
0.0122
HIS 251
0.0116
ASP 252
0.0089
VAL 253
0.0087
ALA 254
0.0111
ALA 255
0.0112
MET 256
0.0095
ARG 257
0.0111
ALA 258
0.0122
ALA 259
0.0118
VAL 260
0.0100
THR 261
0.0106
ASP 262
0.0107
PHE 263
0.0102
ARG 264
0.0143
SER 265
0.0186
ALA 266
0.0172
LEU 267
0.0157
ALA 268
0.0317
GLU 269
0.0359
ARG 270
0.0226
THR 271
0.0249
GLY 272
0.0416
LYS 273
0.0389
ASP 274
0.0369
VAL 275
0.0253
PRO 276
0.0176
LEU 277
0.0137
LEU 278
0.0092
VAL 279
0.0066
ALA 280
0.0070
GLN 281
0.0088
GLY 282
0.0096
HIS 283
0.0064
ASN 284
0.0059
HIS 285
0.0044
ILE 286
0.0011
SER 287
0.0019
PRO 288
0.0016
HIS 289
0.0026
TYR 290
0.0029
ALA 291
0.0032
LEU 292
0.0073
SER 293
0.0079
SER 294
0.0083
GLY 295
0.0102
GLU 296
0.0088
GLY 297
0.0079
GLU 298
0.0082
GLU 299
0.0090
TRP 300
0.0049
GLY 301
0.0067
HIS 302
0.0087
ASP 303
0.0072
VAL 304
0.0055
ILE 305
0.0088
ARG 306
0.0073
TRP 307
0.0063
MET 308
0.0070
ARG 309
0.0077
ALA 310
0.0064
LYS 311
0.0084
LEU 312
0.0052
ALA 313
0.0129
SER 314
0.0088
GLY 315
0.0082
ASN 316
0.0353
ASN 8
0.0328
ALA 9
0.0176
ALA 10
0.0077
GLY 11
0.0111
THR 12
0.0068
ILE 13
0.0042
SER 14
0.0056
ASN 15
0.0061
ASP 16
0.0042
ILE 17
0.0041
LEU 18
0.0032
ALA 19
0.0023
GLN 20
0.0027
VAL 21
0.0043
THR 22
0.0031
PHE 23
0.0026
ALA 24
0.0046
ASN 25
0.0055
GLU 26
0.0044
ALA 27
0.0044
ILE 28
0.0078
TYR 29
0.0100
PRO 30
0.0101
LEU 31
0.0100
LEU 32
0.0124
GLU 33
0.0141
LYS 34
0.0137
ARG 35
0.0142
ARG 36
0.0145
ALA 37
0.0146
GLU 38
0.0123
ILE 39
0.0131
GLU 40
0.0130
ASN 41
0.0111
VAL 42
0.0082
THR 43
0.0097
ARG 44
0.0146
LYS 45
0.0147
THR 46
0.0143
PHE 47
0.0144
ARG 48
0.0064
TYR 49
0.0208
GLY 50
0.0364
ALA 51
0.0565
LEU 52
0.0675
PRO 53
0.0692
GLY 54
0.0468
SER 55
0.0206
GLU 56
0.0069
MET 57
0.0093
ASP 58
0.0149
VAL 59
0.0172
TYR 60
0.0103
TYR 61
0.0046
PRO 62
0.0091
SER 63
0.0128
SER 64
0.0443
THR 65
0.0552
PRO 66
0.0845
SER 67
0.0751
GLY 68
0.0373
LYS 69
0.0303
ALA 70
0.0195
PRO 71
0.0206
VAL 72
0.0092
LEU 73
0.0087
ALA 74
0.0103
PHE 75
0.0109
VAL 76
0.0083
HIS 77
0.0078
GLY 78
0.0073
GLY 79
0.0064
ALA 80
0.0054
TYR 81
0.0045
VAL 82
0.0040
HIS 83
0.0034
GLY 84
0.0096
SER 85
0.0107
LYS 86
0.0122
THR 87
0.0120
HIS 88
0.0167
PRO 89
0.0166
PRO 90
0.0159
PRO 91
0.0150
GLY 92
0.0156
ASP 93
0.0169
LEU 94
0.0153
ILE 95
0.0154
TYR 96
0.0137
LYS 97
0.0135
ASN 98
0.0119
VAL 99
0.0121
GLY 100
0.0106
ALA 101
0.0081
PHE 102
0.0070
TYR 103
0.0082
ALA 104
0.0065
SER 105
0.0047
GLN 106
0.0066
GLY 107
0.0107
PHE 108
0.0091
VAL 109
0.0094
THR 110
0.0107
VAL 111
0.0137
ILE 112
0.0142
PRO 113
0.0097
ASP 114
0.0076
TYR 115
0.0038
ARG 116
0.0020
LYS 117
0.0031
LEU 118
0.0063
PRO 119
0.0087
GLY 120
0.0071
MET 121
0.0057
LYS 122
0.0070
TRP 123
0.0068
PRO 124
0.0084
ASP 125
0.0067
ALA 126
0.0064
PRO 127
0.0078
SER 128
0.0094
ASP 129
0.0067
ILE 130
0.0080
ALA 131
0.0105
SER 132
0.0082
ALA 133
0.0068
LEU 134
0.0088
THR 135
0.0101
PHE 136
0.0077
LEU 137
0.0072
VAL 138
0.0090
ALA 139
0.0105
HIS 140
0.0113
SER 141
0.0150
SER 142
0.0189
ASP 143
0.0163
VAL 144
0.0171
ASN 145
0.0163
ALA 146
0.0197
SER 147
0.0174
ALA 148
0.0074
PRO 149
0.0055
THR 150
0.0109
ALA 151
0.0185
ALA 152
0.0163
ASP 153
0.0124
VAL 154
0.0097
GLN 155
0.0060
ASN 156
0.0056
ILE 157
0.0057
PHE 158
0.0051
LEU 159
0.0059
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0049
SER 163
0.0051
ALA 164
0.0041
GLY 165
0.0047
GLY 166
0.0056
ALA 167
0.0055
ILE 168
0.0055
ALA 169
0.0062
SER 170
0.0057
ASP 171
0.0068
VAL 172
0.0092
LEU 173
0.0079
LEU 174
0.0073
ALA 175
0.0101
PRO 176
0.0122
GLY 177
0.0142
LEU 178
0.0126
LEU 179
0.0127
PRO 180
0.0109
ALA 181
0.0099
ASN 182
0.0117
VAL 183
0.0103
ARG 184
0.0070
ARG 185
0.0083
SER 186
0.0080
VAL 187
0.0065
ARG 188
0.0048
GLY 189
0.0050
LEU 190
0.0060
ILE 191
0.0054
VAL 192
0.0034
PHE 193
0.0031
GLY 194
0.0033
GLY 195
0.0031
MET 196
0.0063
MET 197
0.0069
HIS 198
0.0077
TYR 199
0.0081
ARG 200
0.0138
GLY 201
0.0166
LEU 202
0.0133
GLU 203
0.0128
TYR 204
0.0095
PRO 205
0.0097
ILE 206
0.0084
PRO 207
0.0094
PRO 208
0.0125
PHE 209
0.0118
VAL 210
0.0098
LEU 211
0.0114
PRO 212
0.0135
GLY 213
0.0113
TYR 214
0.0086
TYR 215
0.0097
GLY 216
0.0166
THR 217
0.0236
ASP 218
0.0262
GLU 219
0.0187
ASP 220
0.0076
VAL 221
0.0115
ARG 222
0.0147
ALA 223
0.0090
HIS 224
0.0053
GLU 225
0.0069
PRO 226
0.0080
LEU 227
0.0093
GLY 228
0.0133
LEU 229
0.0109
LEU 230
0.0113
GLU 231
0.0185
SER 232
0.0267
ALA 233
0.0163
SER 234
0.0189
ASP 235
0.0154
GLU 236
0.0127
ILE 237
0.0123
VAL 238
0.0116
ARG 239
0.0178
GLY 240
0.0137
LEU 241
0.0116
PRO 242
0.0134
ASP 243
0.0139
VAL 244
0.0126
LEU 245
0.0103
MET 246
0.0064
VAL 247
0.0039
LEU 248
0.0037
SER 249
0.0040
GLU 250
0.0047
HIS 251
0.0047
ASP 252
0.0054
VAL 253
0.0057
ALA 254
0.0075
ALA 255
0.0077
MET 256
0.0056
ARG 257
0.0059
ALA 258
0.0054
ALA 259
0.0046
VAL 260
0.0036
THR 261
0.0041
ASP 262
0.0045
PHE 263
0.0039
ARG 264
0.0161
SER 265
0.0224
ALA 266
0.0212
LEU 267
0.0201
ALA 268
0.0439
GLU 269
0.0501
ARG 270
0.0350
THR 271
0.0416
GLY 272
0.0532
LYS 273
0.0494
ASP 274
0.0455
VAL 275
0.0296
PRO 276
0.0161
LEU 277
0.0099
LEU 278
0.0077
VAL 279
0.0042
ALA 280
0.0046
GLN 281
0.0049
GLY 282
0.0048
HIS 283
0.0042
ASN 284
0.0049
HIS 285
0.0053
ILE 286
0.0047
SER 287
0.0050
PRO 288
0.0072
HIS 289
0.0078
TYR 290
0.0078
ALA 291
0.0072
LEU 292
0.0092
SER 293
0.0091
SER 294
0.0086
GLY 295
0.0071
GLU 296
0.0059
GLY 297
0.0058
GLU 298
0.0063
GLU 299
0.0058
TRP 300
0.0046
GLY 301
0.0048
HIS 302
0.0051
ASP 303
0.0049
VAL 304
0.0042
ILE 305
0.0063
ARG 306
0.0053
TRP 307
0.0036
MET 308
0.0049
ARG 309
0.0057
ALA 310
0.0041
LYS 311
0.0046
LEU 312
0.0060
ALA 313
0.0071
SER 314
0.0050
GLY 315
0.0078
ASN 316
0.0250
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.