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 = 0.0885
ASN 8
0.0717
ALA 9
0.0388
ALA 10
0.0119
GLY 11
0.0162
THR 12
0.0118
ILE 13
0.0040
SER 14
0.0065
ASN 15
0.0134
ASP 16
0.0066
ILE 17
0.0074
LEU 18
0.0083
ALA 19
0.0057
GLN 20
0.0030
VAL 21
0.0041
THR 22
0.0061
PHE 23
0.0048
ALA 24
0.0058
ASN 25
0.0049
GLU 26
0.0062
ALA 27
0.0068
ILE 28
0.0094
TYR 29
0.0050
PRO 30
0.0078
LEU 31
0.0101
LEU 32
0.0091
GLU 33
0.0079
LYS 34
0.0162
ARG 35
0.0183
ARG 36
0.0180
ALA 37
0.0290
GLU 38
0.0301
ILE 39
0.0184
GLU 40
0.0163
ASN 41
0.0258
VAL 42
0.0178
THR 43
0.0095
ARG 44
0.0056
LYS 45
0.0044
THR 46
0.0056
PHE 47
0.0067
ARG 48
0.0094
TYR 49
0.0182
GLY 50
0.0207
ALA 51
0.0247
LEU 52
0.0254
PRO 53
0.0208
GLY 54
0.0098
SER 55
0.0107
GLU 56
0.0095
MET 57
0.0090
ASP 58
0.0074
VAL 59
0.0083
TYR 60
0.0087
TYR 61
0.0088
PRO 62
0.0125
SER 63
0.0139
SER 64
0.0312
THR 65
0.0078
PRO 66
0.0218
SER 67
0.0307
GLY 68
0.0091
LYS 69
0.0055
ALA 70
0.0052
PRO 71
0.0040
VAL 72
0.0074
LEU 73
0.0077
ALA 74
0.0081
PHE 75
0.0087
VAL 76
0.0097
HIS 77
0.0088
GLY 78
0.0069
GLY 79
0.0055
ALA 80
0.0074
TYR 81
0.0066
VAL 82
0.0069
HIS 83
0.0092
GLY 84
0.0082
SER 85
0.0080
LYS 86
0.0076
THR 87
0.0079
HIS 88
0.0170
PRO 89
0.0179
PRO 90
0.0147
PRO 91
0.0116
GLY 92
0.0087
ASP 93
0.0088
LEU 94
0.0018
ILE 95
0.0076
TYR 96
0.0071
LYS 97
0.0043
ASN 98
0.0078
VAL 99
0.0096
GLY 100
0.0138
ALA 101
0.0141
PHE 102
0.0126
TYR 103
0.0114
ALA 104
0.0148
SER 105
0.0149
GLN 106
0.0114
GLY 107
0.0111
PHE 108
0.0089
VAL 109
0.0079
THR 110
0.0101
VAL 111
0.0108
ILE 112
0.0090
PRO 113
0.0091
ASP 114
0.0090
TYR 115
0.0100
ARG 116
0.0097
LYS 117
0.0085
LEU 118
0.0093
PRO 119
0.0105
GLY 120
0.0081
MET 121
0.0079
LYS 122
0.0064
TRP 123
0.0070
PRO 124
0.0081
ASP 125
0.0102
ALA 126
0.0103
PRO 127
0.0099
SER 128
0.0127
ASP 129
0.0130
ILE 130
0.0134
ALA 131
0.0136
SER 132
0.0153
ALA 133
0.0152
LEU 134
0.0144
THR 135
0.0140
PHE 136
0.0123
LEU 137
0.0101
VAL 138
0.0095
ALA 139
0.0092
HIS 140
0.0081
SER 141
0.0055
SER 142
0.0107
ASP 143
0.0118
VAL 144
0.0059
ASN 145
0.0083
ALA 146
0.0132
SER 147
0.0152
ALA 148
0.0079
PRO 149
0.0122
THR 150
0.0108
ALA 151
0.0071
ALA 152
0.0046
ASP 153
0.0042
VAL 154
0.0042
GLN 155
0.0046
ASN 156
0.0031
ILE 157
0.0044
PHE 158
0.0040
LEU 159
0.0054
VAL 160
0.0052
GLY 161
0.0050
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0053
GLY 165
0.0060
GLY 166
0.0057
ALA 167
0.0054
ILE 168
0.0056
ALA 169
0.0061
SER 170
0.0052
ASP 171
0.0054
VAL 172
0.0058
LEU 173
0.0040
LEU 174
0.0040
ALA 175
0.0048
PRO 176
0.0056
GLY 177
0.0068
LEU 178
0.0077
LEU 179
0.0073
PRO 180
0.0065
ALA 181
0.0044
ASN 182
0.0050
VAL 183
0.0065
ARG 184
0.0024
ARG 185
0.0034
SER 186
0.0032
VAL 187
0.0025
ARG 188
0.0049
GLY 189
0.0044
LEU 190
0.0043
ILE 191
0.0028
VAL 192
0.0063
PHE 193
0.0059
GLY 194
0.0069
GLY 195
0.0075
MET 196
0.0076
MET 197
0.0069
HIS 198
0.0082
TYR 199
0.0112
ARG 200
0.0167
GLY 201
0.0317
LEU 202
0.0300
GLU 203
0.0397
TYR 204
0.0162
PRO 205
0.0144
ILE 206
0.0141
PRO 207
0.0152
PRO 208
0.0095
PHE 209
0.0088
VAL 210
0.0088
LEU 211
0.0064
PRO 212
0.0081
GLY 213
0.0082
TYR 214
0.0044
TYR 215
0.0027
GLY 216
0.0259
THR 217
0.0374
ASP 218
0.0446
GLU 219
0.0378
ASP 220
0.0153
VAL 221
0.0157
ARG 222
0.0232
ALA 223
0.0204
HIS 224
0.0106
GLU 225
0.0083
PRO 226
0.0090
LEU 227
0.0090
GLY 228
0.0125
LEU 229
0.0098
LEU 230
0.0109
GLU 231
0.0124
SER 232
0.0136
ALA 233
0.0089
SER 234
0.0167
ASP 235
0.0169
GLU 236
0.0238
ILE 237
0.0133
VAL 238
0.0097
ARG 239
0.0221
GLY 240
0.0094
LEU 241
0.0090
PRO 242
0.0090
ASP 243
0.0082
VAL 244
0.0092
LEU 245
0.0093
MET 246
0.0096
VAL 247
0.0096
LEU 248
0.0175
SER 249
0.0146
GLU 250
0.0199
HIS 251
0.0162
ASP 252
0.0177
VAL 253
0.0197
ALA 254
0.0253
ALA 255
0.0250
MET 256
0.0176
ARG 257
0.0213
ALA 258
0.0221
ALA 259
0.0161
VAL 260
0.0113
THR 261
0.0137
ASP 262
0.0091
PHE 263
0.0039
ARG 264
0.0039
SER 265
0.0029
ALA 266
0.0035
LEU 267
0.0033
ALA 268
0.0123
GLU 269
0.0163
ARG 270
0.0108
THR 271
0.0100
GLY 272
0.0163
LYS 273
0.0138
ASP 274
0.0140
VAL 275
0.0074
PRO 276
0.0112
LEU 277
0.0132
LEU 278
0.0125
VAL 279
0.0153
ALA 280
0.0141
GLN 281
0.0201
GLY 282
0.0184
HIS 283
0.0100
ASN 284
0.0050
HIS 285
0.0060
ILE 286
0.0025
SER 287
0.0029
PRO 288
0.0051
HIS 289
0.0050
TYR 290
0.0062
ALA 291
0.0061
LEU 292
0.0090
SER 293
0.0096
SER 294
0.0125
GLY 295
0.0152
GLU 296
0.0117
GLY 297
0.0061
GLU 298
0.0049
GLU 299
0.0052
TRP 300
0.0047
GLY 301
0.0040
HIS 302
0.0080
ASP 303
0.0086
VAL 304
0.0044
ILE 305
0.0061
ARG 306
0.0094
TRP 307
0.0085
MET 308
0.0057
ARG 309
0.0101
ALA 310
0.0129
LYS 311
0.0109
LEU 312
0.0099
ALA 313
0.0208
SER 314
0.0264
GLY 315
0.0166
ASN 316
0.0141
ASN 8
0.0885
ALA 9
0.0510
ALA 10
0.0113
GLY 11
0.0204
THR 12
0.0141
ILE 13
0.0078
SER 14
0.0109
ASN 15
0.0173
ASP 16
0.0107
ILE 17
0.0108
LEU 18
0.0120
ALA 19
0.0099
GLN 20
0.0065
VAL 21
0.0075
THR 22
0.0094
PHE 23
0.0074
ALA 24
0.0064
ASN 25
0.0056
GLU 26
0.0064
ALA 27
0.0064
ILE 28
0.0076
TYR 29
0.0031
PRO 30
0.0055
LEU 31
0.0081
LEU 32
0.0085
GLU 33
0.0102
LYS 34
0.0168
ARG 35
0.0169
ARG 36
0.0179
ALA 37
0.0266
GLU 38
0.0266
ILE 39
0.0160
GLU 40
0.0142
ASN 41
0.0216
VAL 42
0.0142
THR 43
0.0067
ARG 44
0.0023
LYS 45
0.0021
THR 46
0.0050
PHE 47
0.0069
ARG 48
0.0101
TYR 49
0.0164
GLY 50
0.0220
ALA 51
0.0273
LEU 52
0.0283
PRO 53
0.0252
GLY 54
0.0164
SER 55
0.0139
GLU 56
0.0108
MET 57
0.0088
ASP 58
0.0057
VAL 59
0.0059
TYR 60
0.0075
TYR 61
0.0071
PRO 62
0.0097
SER 63
0.0105
SER 64
0.0229
THR 65
0.0067
PRO 66
0.0153
SER 67
0.0215
GLY 68
0.0080
LYS 69
0.0055
ALA 70
0.0056
PRO 71
0.0040
VAL 72
0.0063
LEU 73
0.0072
ALA 74
0.0075
PHE 75
0.0085
VAL 76
0.0092
HIS 77
0.0085
GLY 78
0.0074
GLY 79
0.0064
ALA 80
0.0071
TYR 81
0.0073
VAL 82
0.0075
HIS 83
0.0089
GLY 84
0.0080
SER 85
0.0076
LYS 86
0.0073
THR 87
0.0065
HIS 88
0.0129
PRO 89
0.0136
PRO 90
0.0110
PRO 91
0.0080
GLY 92
0.0059
ASP 93
0.0069
LEU 94
0.0010
ILE 95
0.0062
TYR 96
0.0068
LYS 97
0.0045
ASN 98
0.0077
VAL 99
0.0095
GLY 100
0.0127
ALA 101
0.0127
PHE 102
0.0110
TYR 103
0.0103
ALA 104
0.0128
SER 105
0.0128
GLN 106
0.0093
GLY 107
0.0094
PHE 108
0.0084
VAL 109
0.0075
THR 110
0.0092
VAL 111
0.0093
ILE 112
0.0086
PRO 113
0.0091
ASP 114
0.0088
TYR 115
0.0104
ARG 116
0.0106
LYS 117
0.0092
LEU 118
0.0095
PRO 119
0.0100
GLY 120
0.0111
MET 121
0.0100
LYS 122
0.0086
TRP 123
0.0083
PRO 124
0.0087
ASP 125
0.0108
ALA 126
0.0109
PRO 127
0.0095
SER 128
0.0128
ASP 129
0.0129
ILE 130
0.0123
ALA 131
0.0116
SER 132
0.0132
ALA 133
0.0130
LEU 134
0.0110
THR 135
0.0096
PHE 136
0.0088
LEU 137
0.0066
VAL 138
0.0052
ALA 139
0.0049
HIS 140
0.0062
SER 141
0.0040
SER 142
0.0095
ASP 143
0.0098
VAL 144
0.0037
ASN 145
0.0051
ALA 146
0.0090
SER 147
0.0099
ALA 148
0.0049
PRO 149
0.0085
THR 150
0.0081
ALA 151
0.0053
ALA 152
0.0045
ASP 153
0.0041
VAL 154
0.0041
GLN 155
0.0038
ASN 156
0.0030
ILE 157
0.0033
PHE 158
0.0033
LEU 159
0.0042
VAL 160
0.0051
GLY 161
0.0054
HIS 162
0.0050
SER 163
0.0055
ALA 164
0.0052
GLY 165
0.0059
GLY 166
0.0054
ALA 167
0.0054
ILE 168
0.0056
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0056
VAL 172
0.0050
LEU 173
0.0043
LEU 174
0.0047
ALA 175
0.0045
PRO 176
0.0035
GLY 177
0.0040
LEU 178
0.0050
LEU 179
0.0030
PRO 180
0.0026
ALA 181
0.0053
ASN 182
0.0056
VAL 183
0.0026
ARG 184
0.0039
ARG 185
0.0055
SER 186
0.0040
VAL 187
0.0037
ARG 188
0.0061
GLY 189
0.0057
LEU 190
0.0054
ILE 191
0.0047
VAL 192
0.0073
PHE 193
0.0070
GLY 194
0.0079
GLY 195
0.0085
MET 196
0.0089
MET 197
0.0085
HIS 198
0.0092
TYR 199
0.0112
ARG 200
0.0161
GLY 201
0.0324
LEU 202
0.0308
GLU 203
0.0408
TYR 204
0.0169
PRO 205
0.0152
ILE 206
0.0152
PRO 207
0.0171
PRO 208
0.0099
PHE 209
0.0077
VAL 210
0.0074
LEU 211
0.0067
PRO 212
0.0103
GLY 213
0.0100
TYR 214
0.0063
TYR 215
0.0059
GLY 216
0.0288
THR 217
0.0408
ASP 218
0.0493
GLU 219
0.0437
ASP 220
0.0179
VAL 221
0.0172
ARG 222
0.0249
ALA 223
0.0231
HIS 224
0.0119
GLU 225
0.0099
PRO 226
0.0108
LEU 227
0.0108
GLY 228
0.0141
LEU 229
0.0110
LEU 230
0.0123
GLU 231
0.0136
SER 232
0.0115
ALA 233
0.0058
SER 234
0.0136
ASP 235
0.0156
GLU 236
0.0219
ILE 237
0.0118
VAL 238
0.0113
ARG 239
0.0232
GLY 240
0.0108
LEU 241
0.0104
PRO 242
0.0099
ASP 243
0.0091
VAL 244
0.0107
LEU 245
0.0108
MET 246
0.0114
VAL 247
0.0114
LEU 248
0.0192
SER 249
0.0154
GLU 250
0.0216
HIS 251
0.0175
ASP 252
0.0184
VAL 253
0.0208
ALA 254
0.0265
ALA 255
0.0270
MET 256
0.0189
ARG 257
0.0232
ALA 258
0.0240
ALA 259
0.0175
VAL 260
0.0133
THR 261
0.0162
ASP 262
0.0113
PHE 263
0.0064
ARG 264
0.0075
SER 265
0.0067
ALA 266
0.0023
LEU 267
0.0035
ALA 268
0.0094
GLU 269
0.0104
ARG 270
0.0070
THR 271
0.0074
GLY 272
0.0103
LYS 273
0.0094
ASP 274
0.0118
VAL 275
0.0098
PRO 276
0.0139
LEU 277
0.0156
LEU 278
0.0144
VAL 279
0.0171
ALA 280
0.0148
GLN 281
0.0215
GLY 282
0.0201
HIS 283
0.0105
ASN 284
0.0050
HIS 285
0.0069
ILE 286
0.0049
SER 287
0.0032
PRO 288
0.0044
HIS 289
0.0051
TYR 290
0.0057
ALA 291
0.0053
LEU 292
0.0083
SER 293
0.0081
SER 294
0.0100
GLY 295
0.0114
GLU 296
0.0065
GLY 297
0.0038
GLU 298
0.0010
GLU 299
0.0048
TRP 300
0.0044
GLY 301
0.0014
HIS 302
0.0061
ASP 303
0.0081
VAL 304
0.0048
ILE 305
0.0043
ARG 306
0.0084
TRP 307
0.0080
MET 308
0.0051
ARG 309
0.0079
ALA 310
0.0114
LYS 311
0.0094
LEU 312
0.0084
ALA 313
0.0145
SER 314
0.0205
GLY 315
0.0151
ASN 316
0.0153
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.