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 = 0.0478
ASN 8
0.0111
ALA 9
0.0056
ALA 10
0.0106
GLY 11
0.0083
THR 12
0.0071
ILE 13
0.0093
SER 14
0.0079
ASN 15
0.0095
ASP 16
0.0134
ILE 17
0.0143
LEU 18
0.0135
ALA 19
0.0091
GLN 20
0.0097
VAL 21
0.0092
THR 22
0.0061
PHE 23
0.0061
ALA 24
0.0110
ASN 25
0.0075
GLU 26
0.0084
ALA 27
0.0110
ILE 28
0.0166
TYR 29
0.0146
PRO 30
0.0235
LEU 31
0.0294
LEU 32
0.0252
GLU 33
0.0241
LYS 34
0.0353
ARG 35
0.0318
ARG 36
0.0088
ALA 37
0.0186
GLU 38
0.0257
ILE 39
0.0206
GLU 40
0.0229
ASN 41
0.0399
VAL 42
0.0270
THR 43
0.0185
ARG 44
0.0088
LYS 45
0.0059
THR 46
0.0061
PHE 47
0.0091
ARG 48
0.0110
TYR 49
0.0104
GLY 50
0.0154
ALA 51
0.0199
LEU 52
0.0175
PRO 53
0.0256
GLY 54
0.0234
SER 55
0.0117
GLU 56
0.0108
MET 57
0.0096
ASP 58
0.0074
VAL 59
0.0098
TYR 60
0.0131
TYR 61
0.0148
PRO 62
0.0179
SER 63
0.0181
SER 64
0.0415
THR 65
0.0185
PRO 66
0.0357
SER 67
0.0478
GLY 68
0.0142
LYS 69
0.0085
ALA 70
0.0075
PRO 71
0.0179
VAL 72
0.0137
LEU 73
0.0107
ALA 74
0.0077
PHE 75
0.0049
VAL 76
0.0037
HIS 77
0.0033
GLY 78
0.0032
GLY 79
0.0045
ALA 80
0.0092
TYR 81
0.0091
VAL 82
0.0121
HIS 83
0.0133
GLY 84
0.0076
SER 85
0.0079
LYS 86
0.0077
THR 87
0.0074
HIS 88
0.0156
PRO 89
0.0263
PRO 90
0.0286
PRO 91
0.0266
GLY 92
0.0099
ASP 93
0.0089
LEU 94
0.0091
ILE 95
0.0092
TYR 96
0.0047
LYS 97
0.0034
ASN 98
0.0032
VAL 99
0.0032
GLY 100
0.0093
ALA 101
0.0093
PHE 102
0.0068
TYR 103
0.0087
ALA 104
0.0188
SER 105
0.0177
GLN 106
0.0161
GLY 107
0.0203
PHE 108
0.0159
VAL 109
0.0152
THR 110
0.0138
VAL 111
0.0130
ILE 112
0.0072
PRO 113
0.0080
ASP 114
0.0076
TYR 115
0.0092
ARG 116
0.0121
LYS 117
0.0115
LEU 118
0.0117
PRO 119
0.0134
GLY 120
0.0141
MET 121
0.0117
LYS 122
0.0102
TRP 123
0.0086
PRO 124
0.0103
ASP 125
0.0090
ALA 126
0.0084
PRO 127
0.0091
SER 128
0.0070
ASP 129
0.0065
ILE 130
0.0094
ALA 131
0.0095
SER 132
0.0109
ALA 133
0.0150
LEU 134
0.0163
THR 135
0.0137
PHE 136
0.0194
LEU 137
0.0240
VAL 138
0.0288
ALA 139
0.0269
HIS 140
0.0326
SER 141
0.0381
SER 142
0.0399
ASP 143
0.0275
VAL 144
0.0192
ASN 145
0.0196
ALA 146
0.0137
SER 147
0.0077
ALA 148
0.0122
PRO 149
0.0108
THR 150
0.0122
ALA 151
0.0145
ALA 152
0.0209
ASP 153
0.0157
VAL 154
0.0188
GLN 155
0.0137
ASN 156
0.0081
ILE 157
0.0070
PHE 158
0.0069
LEU 159
0.0057
VAL 160
0.0037
GLY 161
0.0036
HIS 162
0.0054
SER 163
0.0066
ALA 164
0.0046
GLY 165
0.0038
GLY 166
0.0044
ALA 167
0.0055
ILE 168
0.0048
ALA 169
0.0058
SER 170
0.0052
ASP 171
0.0047
VAL 172
0.0103
LEU 173
0.0080
LEU 174
0.0062
ALA 175
0.0088
PRO 176
0.0186
GLY 177
0.0213
LEU 178
0.0216
LEU 179
0.0213
PRO 180
0.0230
ALA 181
0.0228
ASN 182
0.0242
VAL 183
0.0217
ARG 184
0.0152
ARG 185
0.0179
SER 186
0.0171
VAL 187
0.0107
ARG 188
0.0085
GLY 189
0.0075
LEU 190
0.0064
ILE 191
0.0062
VAL 192
0.0073
PHE 193
0.0064
GLY 194
0.0058
GLY 195
0.0063
MET 196
0.0051
MET 197
0.0068
HIS 198
0.0065
TYR 199
0.0080
ARG 200
0.0247
GLY 201
0.0452
LEU 202
0.0305
GLU 203
0.0331
TYR 204
0.0049
PRO 205
0.0081
ILE 206
0.0070
PRO 207
0.0127
PRO 208
0.0151
PHE 209
0.0147
VAL 210
0.0138
LEU 211
0.0124
PRO 212
0.0107
GLY 213
0.0108
TYR 214
0.0108
TYR 215
0.0096
GLY 216
0.0148
THR 217
0.0197
ASP 218
0.0194
GLU 219
0.0287
ASP 220
0.0151
VAL 221
0.0168
ARG 222
0.0179
ALA 223
0.0163
HIS 224
0.0090
GLU 225
0.0093
PRO 226
0.0088
LEU 227
0.0084
GLY 228
0.0045
LEU 229
0.0023
LEU 230
0.0034
GLU 231
0.0039
SER 232
0.0078
ALA 233
0.0037
SER 234
0.0044
ASP 235
0.0077
GLU 236
0.0109
ILE 237
0.0026
VAL 238
0.0017
ARG 239
0.0091
GLY 240
0.0085
LEU 241
0.0057
PRO 242
0.0068
ASP 243
0.0064
VAL 244
0.0108
LEU 245
0.0107
MET 246
0.0102
VAL 247
0.0100
LEU 248
0.0076
SER 249
0.0077
GLU 250
0.0072
HIS 251
0.0076
ASP 252
0.0063
VAL 253
0.0047
ALA 254
0.0078
ALA 255
0.0084
MET 256
0.0045
ARG 257
0.0082
ALA 258
0.0112
ALA 259
0.0103
VAL 260
0.0123
THR 261
0.0159
ASP 262
0.0138
PHE 263
0.0112
ARG 264
0.0149
SER 265
0.0157
ALA 266
0.0149
LEU 267
0.0090
ALA 268
0.0163
GLU 269
0.0296
ARG 270
0.0170
THR 271
0.0214
GLY 272
0.0292
LYS 273
0.0180
ASP 274
0.0114
VAL 275
0.0127
PRO 276
0.0134
LEU 277
0.0111
LEU 278
0.0093
VAL 279
0.0077
ALA 280
0.0089
GLN 281
0.0100
GLY 282
0.0105
HIS 283
0.0096
ASN 284
0.0110
HIS 285
0.0119
ILE 286
0.0106
SER 287
0.0100
PRO 288
0.0101
HIS 289
0.0089
TYR 290
0.0079
ALA 291
0.0097
LEU 292
0.0130
SER 293
0.0154
SER 294
0.0182
GLY 295
0.0256
GLU 296
0.0144
GLY 297
0.0132
GLU 298
0.0152
GLU 299
0.0183
TRP 300
0.0092
GLY 301
0.0039
HIS 302
0.0047
ASP 303
0.0069
VAL 304
0.0041
ILE 305
0.0040
ARG 306
0.0010
TRP 307
0.0054
MET 308
0.0089
ARG 309
0.0083
ALA 310
0.0084
LYS 311
0.0132
LEU 312
0.0117
ALA 313
0.0082
SER 314
0.0121
GLY 315
0.0148
ASN 316
0.0180
ASN 8
0.0446
ALA 9
0.0337
ALA 10
0.0132
GLY 11
0.0204
THR 12
0.0154
ILE 13
0.0109
SER 14
0.0113
ASN 15
0.0108
ASP 16
0.0084
ILE 17
0.0087
LEU 18
0.0084
ALA 19
0.0065
GLN 20
0.0075
VAL 21
0.0076
THR 22
0.0092
PHE 23
0.0090
ALA 24
0.0144
ASN 25
0.0156
GLU 26
0.0162
ALA 27
0.0153
ILE 28
0.0150
TYR 29
0.0131
PRO 30
0.0164
LEU 31
0.0208
LEU 32
0.0187
GLU 33
0.0175
LYS 34
0.0247
ARG 35
0.0202
ARG 36
0.0062
ALA 37
0.0028
GLU 38
0.0066
ILE 39
0.0093
GLU 40
0.0110
ASN 41
0.0180
VAL 42
0.0172
THR 43
0.0168
ARG 44
0.0146
LYS 45
0.0110
THR 46
0.0079
PHE 47
0.0061
ARG 48
0.0097
TYR 49
0.0090
GLY 50
0.0119
ALA 51
0.0157
LEU 52
0.0154
PRO 53
0.0239
GLY 54
0.0200
SER 55
0.0084
GLU 56
0.0061
MET 57
0.0076
ASP 58
0.0090
VAL 59
0.0119
TYR 60
0.0121
TYR 61
0.0130
PRO 62
0.0125
SER 63
0.0136
SER 64
0.0097
THR 65
0.0081
PRO 66
0.0212
SER 67
0.0216
GLY 68
0.0122
LYS 69
0.0112
ALA 70
0.0071
PRO 71
0.0079
VAL 72
0.0042
LEU 73
0.0040
ALA 74
0.0038
PHE 75
0.0039
VAL 76
0.0066
HIS 77
0.0052
GLY 78
0.0032
GLY 79
0.0032
ALA 80
0.0090
TYR 81
0.0099
VAL 82
0.0132
HIS 83
0.0143
GLY 84
0.0087
SER 85
0.0076
LYS 86
0.0066
THR 87
0.0055
HIS 88
0.0140
PRO 89
0.0184
PRO 90
0.0165
PRO 91
0.0152
GLY 92
0.0084
ASP 93
0.0073
LEU 94
0.0067
ILE 95
0.0082
TYR 96
0.0048
LYS 97
0.0032
ASN 98
0.0047
VAL 99
0.0064
GLY 100
0.0065
ALA 101
0.0054
PHE 102
0.0056
TYR 103
0.0075
ALA 104
0.0097
SER 105
0.0092
GLN 106
0.0095
GLY 107
0.0106
PHE 108
0.0070
VAL 109
0.0081
THR 110
0.0066
VAL 111
0.0075
ILE 112
0.0046
PRO 113
0.0053
ASP 114
0.0056
TYR 115
0.0079
ARG 116
0.0124
LYS 117
0.0116
LEU 118
0.0121
PRO 119
0.0143
GLY 120
0.0156
MET 121
0.0130
LYS 122
0.0115
TRP 123
0.0092
PRO 124
0.0078
ASP 125
0.0075
ALA 126
0.0053
PRO 127
0.0059
SER 128
0.0033
ASP 129
0.0050
ILE 130
0.0085
ALA 131
0.0083
SER 132
0.0108
ALA 133
0.0147
LEU 134
0.0164
THR 135
0.0143
PHE 136
0.0193
LEU 137
0.0234
VAL 138
0.0279
ALA 139
0.0258
HIS 140
0.0315
SER 141
0.0372
SER 142
0.0395
ASP 143
0.0275
VAL 144
0.0164
ASN 145
0.0185
ALA 146
0.0131
SER 147
0.0077
ALA 148
0.0143
PRO 149
0.0122
THR 150
0.0128
ALA 151
0.0150
ALA 152
0.0147
ASP 153
0.0124
VAL 154
0.0172
GLN 155
0.0148
ASN 156
0.0087
ILE 157
0.0088
PHE 158
0.0078
LEU 159
0.0087
VAL 160
0.0051
GLY 161
0.0051
HIS 162
0.0052
SER 163
0.0055
ALA 164
0.0034
GLY 165
0.0046
GLY 166
0.0050
ALA 167
0.0038
ILE 168
0.0043
ALA 169
0.0062
SER 170
0.0065
ASP 171
0.0046
VAL 172
0.0103
LEU 173
0.0097
LEU 174
0.0113
ALA 175
0.0108
PRO 176
0.0185
GLY 177
0.0171
LEU 178
0.0165
LEU 179
0.0165
PRO 180
0.0208
ALA 181
0.0231
ASN 182
0.0210
VAL 183
0.0196
ARG 184
0.0153
ARG 185
0.0160
SER 186
0.0146
VAL 187
0.0144
ARG 188
0.0070
GLY 189
0.0062
LEU 190
0.0062
ILE 191
0.0051
VAL 192
0.0060
PHE 193
0.0057
GLY 194
0.0061
GLY 195
0.0066
MET 196
0.0026
MET 197
0.0036
HIS 198
0.0031
TYR 199
0.0025
ARG 200
0.0092
GLY 201
0.0156
LEU 202
0.0115
GLU 203
0.0133
TYR 204
0.0034
PRO 205
0.0037
ILE 206
0.0080
PRO 207
0.0161
PRO 208
0.0163
PHE 209
0.0153
VAL 210
0.0146
LEU 211
0.0127
PRO 212
0.0105
GLY 213
0.0114
TYR 214
0.0107
TYR 215
0.0090
GLY 216
0.0081
THR 217
0.0166
ASP 218
0.0254
GLU 219
0.0220
ASP 220
0.0111
VAL 221
0.0141
ARG 222
0.0177
ALA 223
0.0157
HIS 224
0.0075
GLU 225
0.0059
PRO 226
0.0048
LEU 227
0.0035
GLY 228
0.0093
LEU 229
0.0080
LEU 230
0.0076
GLU 231
0.0093
SER 232
0.0136
ALA 233
0.0165
SER 234
0.0124
ASP 235
0.0059
GLU 236
0.0150
ILE 237
0.0209
VAL 238
0.0155
ARG 239
0.0078
GLY 240
0.0083
LEU 241
0.0081
PRO 242
0.0093
ASP 243
0.0092
VAL 244
0.0075
LEU 245
0.0072
MET 246
0.0081
VAL 247
0.0083
LEU 248
0.0082
SER 249
0.0077
GLU 250
0.0108
HIS 251
0.0087
ASP 252
0.0098
VAL 253
0.0101
ALA 254
0.0116
ALA 255
0.0120
MET 256
0.0089
ARG 257
0.0095
ALA 258
0.0107
ALA 259
0.0102
VAL 260
0.0071
THR 261
0.0059
ASP 262
0.0069
PHE 263
0.0074
ARG 264
0.0092
SER 265
0.0073
ALA 266
0.0110
LEU 267
0.0147
ALA 268
0.0218
GLU 269
0.0187
ARG 270
0.0181
THR 271
0.0207
GLY 272
0.0297
LYS 273
0.0203
ASP 274
0.0147
VAL 275
0.0117
PRO 276
0.0091
LEU 277
0.0104
LEU 278
0.0095
VAL 279
0.0115
ALA 280
0.0085
GLN 281
0.0157
GLY 282
0.0168
HIS 283
0.0080
ASN 284
0.0062
HIS 285
0.0069
ILE 286
0.0068
SER 287
0.0070
PRO 288
0.0072
HIS 289
0.0095
TYR 290
0.0102
ALA 291
0.0094
LEU 292
0.0130
SER 293
0.0133
SER 294
0.0138
GLY 295
0.0180
GLU 296
0.0123
GLY 297
0.0132
GLU 298
0.0125
GLU 299
0.0135
TRP 300
0.0091
GLY 301
0.0084
HIS 302
0.0114
ASP 303
0.0116
VAL 304
0.0075
ILE 305
0.0113
ARG 306
0.0146
TRP 307
0.0088
MET 308
0.0068
ARG 309
0.0111
ALA 310
0.0112
LYS 311
0.0063
LEU 312
0.0088
ALA 313
0.0218
SER 314
0.0238
GLY 315
0.0123
ASN 316
0.0157
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.