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 = 0.0788
ASN 8
0.0172
ALA 9
0.0118
ALA 10
0.0077
GLY 11
0.0123
THR 12
0.0133
ILE 13
0.0114
SER 14
0.0111
ASN 15
0.0108
ASP 16
0.0072
ILE 17
0.0052
LEU 18
0.0033
ALA 19
0.0034
GLN 20
0.0032
VAL 21
0.0018
THR 22
0.0032
PHE 23
0.0055
ALA 24
0.0067
ASN 25
0.0080
GLU 26
0.0099
ALA 27
0.0108
ILE 28
0.0113
TYR 29
0.0118
PRO 30
0.0144
LEU 31
0.0146
LEU 32
0.0136
GLU 33
0.0161
LYS 34
0.0177
ARG 35
0.0150
ARG 36
0.0147
ALA 37
0.0143
GLU 38
0.0121
ILE 39
0.0098
GLU 40
0.0081
ASN 41
0.0054
VAL 42
0.0029
THR 43
0.0045
ARG 44
0.0041
LYS 45
0.0068
THR 46
0.0078
PHE 47
0.0100
ARG 48
0.0052
TYR 49
0.0045
GLY 50
0.0068
ALA 51
0.0096
LEU 52
0.0076
PRO 53
0.0086
GLY 54
0.0067
SER 55
0.0049
GLU 56
0.0057
MET 57
0.0033
ASP 58
0.0020
VAL 59
0.0025
TYR 60
0.0040
TYR 61
0.0094
PRO 62
0.0136
SER 63
0.0165
SER 64
0.0306
THR 65
0.0470
PRO 66
0.0763
SER 67
0.0713
GLY 68
0.0445
LYS 69
0.0315
ALA 70
0.0207
PRO 71
0.0108
VAL 72
0.0037
LEU 73
0.0034
ALA 74
0.0020
PHE 75
0.0034
VAL 76
0.0041
HIS 77
0.0035
GLY 78
0.0020
GLY 79
0.0022
ALA 80
0.0045
TYR 81
0.0056
VAL 82
0.0063
HIS 83
0.0046
GLY 84
0.0064
SER 85
0.0060
LYS 86
0.0048
THR 87
0.0068
HIS 88
0.0098
PRO 89
0.0127
PRO 90
0.0147
PRO 91
0.0151
GLY 92
0.0125
ASP 93
0.0120
LEU 94
0.0111
ILE 95
0.0087
TYR 96
0.0065
LYS 97
0.0070
ASN 98
0.0075
VAL 99
0.0057
GLY 100
0.0036
ALA 101
0.0046
PHE 102
0.0059
TYR 103
0.0052
ALA 104
0.0086
SER 105
0.0079
GLN 106
0.0112
GLY 107
0.0123
PHE 108
0.0082
VAL 109
0.0060
THR 110
0.0036
VAL 111
0.0006
ILE 112
0.0035
PRO 113
0.0035
ASP 114
0.0038
TYR 115
0.0036
ARG 116
0.0071
LYS 117
0.0063
LEU 118
0.0090
PRO 119
0.0122
GLY 120
0.0137
MET 121
0.0119
LYS 122
0.0112
TRP 123
0.0090
PRO 124
0.0066
ASP 125
0.0084
ALA 126
0.0061
PRO 127
0.0057
SER 128
0.0062
ASP 129
0.0058
ILE 130
0.0056
ALA 131
0.0069
SER 132
0.0048
ALA 133
0.0025
LEU 134
0.0024
THR 135
0.0045
PHE 136
0.0077
LEU 137
0.0056
VAL 138
0.0059
ALA 139
0.0093
HIS 140
0.0153
SER 141
0.0147
SER 142
0.0209
ASP 143
0.0218
VAL 144
0.0176
ASN 145
0.0212
ALA 146
0.0259
SER 147
0.0273
ALA 148
0.0232
PRO 149
0.0237
THR 150
0.0236
ALA 151
0.0247
ALA 152
0.0152
ASP 153
0.0118
VAL 154
0.0078
GLN 155
0.0038
ASN 156
0.0034
ILE 157
0.0018
PHE 158
0.0038
LEU 159
0.0045
VAL 160
0.0039
GLY 161
0.0029
HIS 162
0.0021
SER 163
0.0016
ALA 164
0.0025
GLY 165
0.0028
GLY 166
0.0019
ALA 167
0.0015
ILE 168
0.0040
ALA 169
0.0052
SER 170
0.0048
ASP 171
0.0049
VAL 172
0.0086
LEU 173
0.0100
LEU 174
0.0098
ALA 175
0.0102
PRO 176
0.0140
GLY 177
0.0139
LEU 178
0.0109
LEU 179
0.0102
PRO 180
0.0099
ALA 181
0.0106
ASN 182
0.0089
VAL 183
0.0070
ARG 184
0.0102
ARG 185
0.0086
SER 186
0.0049
VAL 187
0.0062
ARG 188
0.0058
GLY 189
0.0061
LEU 190
0.0063
ILE 191
0.0057
VAL 192
0.0029
PHE 193
0.0019
GLY 194
0.0013
GLY 195
0.0013
MET 196
0.0057
MET 197
0.0055
HIS 198
0.0090
TYR 199
0.0131
ARG 200
0.0165
GLY 201
0.0198
LEU 202
0.0169
GLU 203
0.0172
TYR 204
0.0124
PRO 205
0.0128
ILE 206
0.0125
PRO 207
0.0130
PRO 208
0.0169
PHE 209
0.0163
VAL 210
0.0129
LEU 211
0.0144
PRO 212
0.0177
GLY 213
0.0159
TYR 214
0.0122
TYR 215
0.0136
GLY 216
0.0249
THR 217
0.0306
ASP 218
0.0288
GLU 219
0.0276
ASP 220
0.0193
VAL 221
0.0158
ARG 222
0.0145
ALA 223
0.0110
HIS 224
0.0081
GLU 225
0.0061
PRO 226
0.0023
LEU 227
0.0059
GLY 228
0.0033
LEU 229
0.0037
LEU 230
0.0084
GLU 231
0.0080
SER 232
0.0087
ALA 233
0.0151
SER 234
0.0259
ASP 235
0.0335
GLU 236
0.0347
ILE 237
0.0237
VAL 238
0.0237
ARG 239
0.0325
GLY 240
0.0179
LEU 241
0.0146
PRO 242
0.0124
ASP 243
0.0119
VAL 244
0.0079
LEU 245
0.0064
MET 246
0.0045
VAL 247
0.0034
LEU 248
0.0039
SER 249
0.0043
GLU 250
0.0065
HIS 251
0.0058
ASP 252
0.0064
VAL 253
0.0082
ALA 254
0.0123
ALA 255
0.0120
MET 256
0.0085
ARG 257
0.0104
ALA 258
0.0128
ALA 259
0.0105
VAL 260
0.0085
THR 261
0.0132
ASP 262
0.0130
PHE 263
0.0089
ARG 264
0.0139
SER 265
0.0187
ALA 266
0.0161
LEU 267
0.0154
ALA 268
0.0243
GLU 269
0.0266
ARG 270
0.0243
THR 271
0.0266
GLY 272
0.0288
LYS 273
0.0268
ASP 274
0.0250
VAL 275
0.0185
PRO 276
0.0077
LEU 277
0.0064
LEU 278
0.0058
VAL 279
0.0054
ALA 280
0.0047
GLN 281
0.0059
GLY 282
0.0054
HIS 283
0.0028
ASN 284
0.0035
HIS 285
0.0019
ILE 286
0.0014
SER 287
0.0037
PRO 288
0.0052
HIS 289
0.0053
TYR 290
0.0068
ALA 291
0.0077
LEU 292
0.0077
SER 293
0.0094
SER 294
0.0107
GLY 295
0.0118
GLU 296
0.0094
GLY 297
0.0085
GLU 298
0.0074
GLU 299
0.0075
TRP 300
0.0049
GLY 301
0.0036
HIS 302
0.0036
ASP 303
0.0044
VAL 304
0.0050
ILE 305
0.0042
ARG 306
0.0058
TRP 307
0.0051
MET 308
0.0059
ARG 309
0.0070
ALA 310
0.0087
LYS 311
0.0080
LEU 312
0.0138
ALA 313
0.0204
SER 314
0.0257
GLY 315
0.0302
ASN 316
0.0465
ASN 8
0.0170
ALA 9
0.0116
ALA 10
0.0075
GLY 11
0.0121
THR 12
0.0131
ILE 13
0.0112
SER 14
0.0112
ASN 15
0.0109
ASP 16
0.0072
ILE 17
0.0054
LEU 18
0.0034
ALA 19
0.0033
GLN 20
0.0031
VAL 21
0.0018
THR 22
0.0031
PHE 23
0.0054
ALA 24
0.0067
ASN 25
0.0080
GLU 26
0.0098
ALA 27
0.0108
ILE 28
0.0119
TYR 29
0.0123
PRO 30
0.0152
LEU 31
0.0155
LEU 32
0.0146
GLU 33
0.0172
LYS 34
0.0190
ARG 35
0.0162
ARG 36
0.0159
ALA 37
0.0157
GLU 38
0.0134
ILE 39
0.0108
GLU 40
0.0090
ASN 41
0.0062
VAL 42
0.0031
THR 43
0.0042
ARG 44
0.0039
LYS 45
0.0069
THR 46
0.0081
PHE 47
0.0104
ARG 48
0.0055
TYR 49
0.0047
GLY 50
0.0071
ALA 51
0.0100
LEU 52
0.0081
PRO 53
0.0092
GLY 54
0.0072
SER 55
0.0052
GLU 56
0.0060
MET 57
0.0035
ASP 58
0.0021
VAL 59
0.0023
TYR 60
0.0038
TYR 61
0.0095
PRO 62
0.0139
SER 63
0.0168
SER 64
0.0315
THR 65
0.0485
PRO 66
0.0788
SER 67
0.0736
GLY 68
0.0459
LYS 69
0.0326
ALA 70
0.0215
PRO 71
0.0113
VAL 72
0.0038
LEU 73
0.0035
ALA 74
0.0021
PHE 75
0.0037
VAL 76
0.0043
HIS 77
0.0038
GLY 78
0.0021
GLY 79
0.0024
ALA 80
0.0045
TYR 81
0.0058
VAL 82
0.0065
HIS 83
0.0048
GLY 84
0.0069
SER 85
0.0064
LYS 86
0.0052
THR 87
0.0073
HIS 88
0.0104
PRO 89
0.0133
PRO 90
0.0155
PRO 91
0.0158
GLY 92
0.0132
ASP 93
0.0128
LEU 94
0.0119
ILE 95
0.0093
TYR 96
0.0070
LYS 97
0.0076
ASN 98
0.0082
VAL 99
0.0062
GLY 100
0.0039
ALA 101
0.0049
PHE 102
0.0063
TYR 103
0.0054
ALA 104
0.0087
SER 105
0.0080
GLN 106
0.0113
GLY 107
0.0125
PHE 108
0.0084
VAL 109
0.0061
THR 110
0.0036
VAL 111
0.0005
ILE 112
0.0037
PRO 113
0.0037
ASP 114
0.0041
TYR 115
0.0039
ARG 116
0.0075
LYS 117
0.0065
LEU 118
0.0093
PRO 119
0.0127
GLY 120
0.0143
MET 121
0.0124
LYS 122
0.0116
TRP 123
0.0093
PRO 124
0.0068
ASP 125
0.0087
ALA 126
0.0063
PRO 127
0.0060
SER 128
0.0065
ASP 129
0.0062
ILE 130
0.0060
ALA 131
0.0072
SER 132
0.0051
ALA 133
0.0027
LEU 134
0.0026
THR 135
0.0048
PHE 136
0.0080
LEU 137
0.0058
VAL 138
0.0062
ALA 139
0.0097
HIS 140
0.0159
SER 141
0.0153
SER 142
0.0216
ASP 143
0.0226
VAL 144
0.0182
ASN 145
0.0219
ALA 146
0.0267
SER 147
0.0281
ALA 148
0.0239
PRO 149
0.0243
THR 150
0.0244
ALA 151
0.0255
ALA 152
0.0158
ASP 153
0.0123
VAL 154
0.0081
GLN 155
0.0041
ASN 156
0.0038
ILE 157
0.0018
PHE 158
0.0038
LEU 159
0.0047
VAL 160
0.0042
GLY 161
0.0031
HIS 162
0.0023
SER 163
0.0017
ALA 164
0.0025
GLY 165
0.0030
GLY 166
0.0020
ALA 167
0.0014
ILE 168
0.0043
ALA 169
0.0055
SER 170
0.0050
ASP 171
0.0051
VAL 172
0.0090
LEU 173
0.0104
LEU 174
0.0101
ALA 175
0.0106
PRO 176
0.0146
GLY 177
0.0146
LEU 178
0.0114
LEU 179
0.0107
PRO 180
0.0105
ALA 181
0.0111
ASN 182
0.0092
VAL 183
0.0073
ARG 184
0.0106
ARG 185
0.0089
SER 186
0.0051
VAL 187
0.0064
ARG 188
0.0063
GLY 189
0.0065
LEU 190
0.0067
ILE 191
0.0060
VAL 192
0.0032
PHE 193
0.0021
GLY 194
0.0011
GLY 195
0.0011
MET 196
0.0059
MET 197
0.0057
HIS 198
0.0095
TYR 199
0.0137
ARG 200
0.0174
GLY 201
0.0208
LEU 202
0.0177
GLU 203
0.0179
TYR 204
0.0128
PRO 205
0.0132
ILE 206
0.0129
PRO 207
0.0134
PRO 208
0.0173
PHE 209
0.0168
VAL 210
0.0133
LEU 211
0.0149
PRO 212
0.0183
GLY 213
0.0165
TYR 214
0.0127
TYR 215
0.0141
GLY 216
0.0258
THR 217
0.0317
ASP 218
0.0298
GLU 219
0.0285
ASP 220
0.0199
VAL 221
0.0163
ARG 222
0.0151
ALA 223
0.0112
HIS 224
0.0082
GLU 225
0.0063
PRO 226
0.0024
LEU 227
0.0065
GLY 228
0.0038
LEU 229
0.0036
LEU 230
0.0089
GLU 231
0.0087
SER 232
0.0090
ALA 233
0.0155
SER 234
0.0270
ASP 235
0.0352
GLU 236
0.0362
ILE 237
0.0247
VAL 238
0.0247
ARG 239
0.0338
GLY 240
0.0186
LEU 241
0.0152
PRO 242
0.0127
ASP 243
0.0122
VAL 244
0.0081
LEU 245
0.0065
MET 246
0.0043
VAL 247
0.0030
LEU 248
0.0041
SER 249
0.0044
GLU 250
0.0067
HIS 251
0.0059
ASP 252
0.0065
VAL 253
0.0085
ALA 254
0.0127
ALA 255
0.0125
MET 256
0.0087
ARG 257
0.0108
ALA 258
0.0134
ALA 259
0.0110
VAL 260
0.0088
THR 261
0.0138
ASP 262
0.0137
PHE 263
0.0094
ARG 264
0.0143
SER 265
0.0194
ALA 266
0.0169
LEU 267
0.0160
ALA 268
0.0253
GLU 269
0.0278
ARG 270
0.0254
THR 271
0.0278
GLY 272
0.0302
LYS 273
0.0279
ASP 274
0.0259
VAL 275
0.0189
PRO 276
0.0077
LEU 277
0.0062
LEU 278
0.0057
VAL 279
0.0051
ALA 280
0.0051
GLN 281
0.0063
GLY 282
0.0057
HIS 283
0.0031
ASN 284
0.0037
HIS 285
0.0020
ILE 286
0.0016
SER 287
0.0040
PRO 288
0.0057
HIS 289
0.0057
TYR 290
0.0074
ALA 291
0.0083
LEU 292
0.0084
SER 293
0.0102
SER 294
0.0116
GLY 295
0.0128
GLU 296
0.0103
GLY 297
0.0094
GLU 298
0.0082
GLU 299
0.0083
TRP 300
0.0054
GLY 301
0.0041
HIS 302
0.0040
ASP 303
0.0048
VAL 304
0.0051
ILE 305
0.0043
ARG 306
0.0059
TRP 307
0.0054
MET 308
0.0065
ARG 309
0.0077
ALA 310
0.0099
LYS 311
0.0095
LEU 312
0.0172
ALA 313
0.0258
SER 314
0.0334
GLY 315
0.0402
ASN 316
0.0639
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.