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 = 0.0675
ASN 8
0.0382
ALA 9
0.0251
ALA 10
0.0164
GLY 11
0.0268
THR 12
0.0232
ILE 13
0.0185
SER 14
0.0165
ASN 15
0.0123
ASP 16
0.0082
ILE 17
0.0085
LEU 18
0.0069
ALA 19
0.0083
GLN 20
0.0094
VAL 21
0.0096
THR 22
0.0087
PHE 23
0.0093
ALA 24
0.0133
ASN 25
0.0125
GLU 26
0.0124
ALA 27
0.0130
ILE 28
0.0136
TYR 29
0.0116
PRO 30
0.0106
LEU 31
0.0094
LEU 32
0.0066
GLU 33
0.0054
LYS 34
0.0056
ARG 35
0.0048
ARG 36
0.0046
ALA 37
0.0071
GLU 38
0.0062
ILE 39
0.0050
GLU 40
0.0065
ASN 41
0.0065
VAL 42
0.0065
THR 43
0.0083
ARG 44
0.0132
LYS 45
0.0130
THR 46
0.0122
PHE 47
0.0112
ARG 48
0.0022
TYR 49
0.0078
GLY 50
0.0170
ALA 51
0.0271
LEU 52
0.0352
PRO 53
0.0365
GLY 54
0.0273
SER 55
0.0118
GLU 56
0.0074
MET 57
0.0076
ASP 58
0.0100
VAL 59
0.0104
TYR 60
0.0079
TYR 61
0.0094
PRO 62
0.0135
SER 63
0.0147
SER 64
0.0335
THR 65
0.0444
PRO 66
0.0648
SER 67
0.0569
GLY 68
0.0290
LYS 69
0.0242
ALA 70
0.0160
PRO 71
0.0153
VAL 72
0.0073
LEU 73
0.0057
ALA 74
0.0066
PHE 75
0.0060
VAL 76
0.0038
HIS 77
0.0039
GLY 78
0.0040
GLY 79
0.0053
ALA 80
0.0075
TYR 81
0.0074
VAL 82
0.0093
HIS 83
0.0103
GLY 84
0.0083
SER 85
0.0080
LYS 86
0.0079
THR 87
0.0095
HIS 88
0.0137
PRO 89
0.0171
PRO 90
0.0161
PRO 91
0.0143
GLY 92
0.0127
ASP 93
0.0119
LEU 94
0.0083
ILE 95
0.0091
TYR 96
0.0076
LYS 97
0.0071
ASN 98
0.0054
VAL 99
0.0049
GLY 100
0.0073
ALA 101
0.0043
PHE 102
0.0029
TYR 103
0.0037
ALA 104
0.0078
SER 105
0.0066
GLN 106
0.0071
GLY 107
0.0116
PHE 108
0.0081
VAL 109
0.0082
THR 110
0.0075
VAL 111
0.0088
ILE 112
0.0061
PRO 113
0.0036
ASP 114
0.0041
TYR 115
0.0039
ARG 116
0.0078
LYS 117
0.0094
LEU 118
0.0121
PRO 119
0.0146
GLY 120
0.0160
MET 121
0.0134
LYS 122
0.0123
TRP 123
0.0102
PRO 124
0.0111
ASP 125
0.0104
ALA 126
0.0070
PRO 127
0.0062
SER 128
0.0095
ASP 129
0.0063
ILE 130
0.0046
ALA 131
0.0084
SER 132
0.0072
ALA 133
0.0042
LEU 134
0.0057
THR 135
0.0080
PHE 136
0.0032
LEU 137
0.0031
VAL 138
0.0073
ALA 139
0.0088
HIS 140
0.0100
SER 141
0.0124
SER 142
0.0192
ASP 143
0.0179
VAL 144
0.0147
ASN 145
0.0152
ALA 146
0.0213
SER 147
0.0219
ALA 148
0.0104
PRO 149
0.0100
THR 150
0.0125
ALA 151
0.0161
ALA 152
0.0138
ASP 153
0.0089
VAL 154
0.0075
GLN 155
0.0030
ASN 156
0.0037
ILE 157
0.0038
PHE 158
0.0042
LEU 159
0.0045
VAL 160
0.0046
GLY 161
0.0049
HIS 162
0.0058
SER 163
0.0072
ALA 164
0.0033
GLY 165
0.0048
GLY 166
0.0045
ALA 167
0.0053
ILE 168
0.0050
ALA 169
0.0053
SER 170
0.0058
ASP 171
0.0087
VAL 172
0.0114
LEU 173
0.0096
LEU 174
0.0102
ALA 175
0.0144
PRO 176
0.0164
GLY 177
0.0183
LEU 178
0.0165
LEU 179
0.0154
PRO 180
0.0160
ALA 181
0.0149
ASN 182
0.0156
VAL 183
0.0127
ARG 184
0.0087
ARG 185
0.0097
SER 186
0.0096
VAL 187
0.0063
ARG 188
0.0053
GLY 189
0.0056
LEU 190
0.0059
ILE 191
0.0065
VAL 192
0.0066
PHE 193
0.0074
GLY 194
0.0080
GLY 195
0.0090
MET 196
0.0094
MET 197
0.0094
HIS 198
0.0094
TYR 199
0.0095
ARG 200
0.0120
GLY 201
0.0117
LEU 202
0.0115
GLU 203
0.0110
TYR 204
0.0095
PRO 205
0.0090
ILE 206
0.0056
PRO 207
0.0053
PRO 208
0.0073
PHE 209
0.0083
VAL 210
0.0066
LEU 211
0.0073
PRO 212
0.0073
GLY 213
0.0101
TYR 214
0.0092
TYR 215
0.0064
GLY 216
0.0087
THR 217
0.0220
ASP 218
0.0295
GLU 219
0.0257
ASP 220
0.0049
VAL 221
0.0060
ARG 222
0.0088
ALA 223
0.0021
HIS 224
0.0060
GLU 225
0.0080
PRO 226
0.0097
LEU 227
0.0095
GLY 228
0.0152
LEU 229
0.0152
LEU 230
0.0143
GLU 231
0.0177
SER 232
0.0292
ALA 233
0.0236
SER 234
0.0290
ASP 235
0.0238
GLU 236
0.0252
ILE 237
0.0194
VAL 238
0.0077
ARG 239
0.0094
GLY 240
0.0104
LEU 241
0.0072
PRO 242
0.0112
ASP 243
0.0123
VAL 244
0.0095
LEU 245
0.0091
MET 246
0.0056
VAL 247
0.0060
LEU 248
0.0097
SER 249
0.0115
GLU 250
0.0117
HIS 251
0.0143
ASP 252
0.0120
VAL 253
0.0130
ALA 254
0.0122
ALA 255
0.0133
MET 256
0.0122
ARG 257
0.0110
ALA 258
0.0115
ALA 259
0.0115
VAL 260
0.0079
THR 261
0.0081
ASP 262
0.0119
PHE 263
0.0095
ARG 264
0.0125
SER 265
0.0214
ALA 266
0.0207
LEU 267
0.0131
ALA 268
0.0313
GLU 269
0.0390
ARG 270
0.0237
THR 271
0.0198
GLY 272
0.0390
LYS 273
0.0365
ASP 274
0.0376
VAL 275
0.0229
PRO 276
0.0146
LEU 277
0.0092
LEU 278
0.0073
VAL 279
0.0072
ALA 280
0.0108
GLN 281
0.0124
GLY 282
0.0149
HIS 283
0.0146
ASN 284
0.0116
HIS 285
0.0124
ILE 286
0.0137
SER 287
0.0136
PRO 288
0.0115
HIS 289
0.0099
TYR 290
0.0112
ALA 291
0.0109
LEU 292
0.0078
SER 293
0.0053
SER 294
0.0093
GLY 295
0.0126
GLU 296
0.0177
GLY 297
0.0168
GLU 298
0.0121
GLU 299
0.0124
TRP 300
0.0100
GLY 301
0.0079
HIS 302
0.0081
ASP 303
0.0071
VAL 304
0.0075
ILE 305
0.0063
ARG 306
0.0065
TRP 307
0.0068
MET 308
0.0068
ARG 309
0.0063
ALA 310
0.0063
LYS 311
0.0067
LEU 312
0.0041
ALA 313
0.0072
SER 314
0.0112
GLY 315
0.0090
ASN 316
0.0218
ASN 8
0.0462
ALA 9
0.0296
ALA 10
0.0186
GLY 11
0.0294
THR 12
0.0270
ILE 13
0.0208
SER 14
0.0181
ASN 15
0.0125
ASP 16
0.0083
ILE 17
0.0084
LEU 18
0.0070
ALA 19
0.0089
GLN 20
0.0092
VAL 21
0.0094
THR 22
0.0083
PHE 23
0.0090
ALA 24
0.0130
ASN 25
0.0123
GLU 26
0.0123
ALA 27
0.0128
ILE 28
0.0135
TYR 29
0.0115
PRO 30
0.0106
LEU 31
0.0096
LEU 32
0.0069
GLU 33
0.0059
LYS 34
0.0061
ARG 35
0.0056
ARG 36
0.0053
ALA 37
0.0075
GLU 38
0.0067
ILE 39
0.0056
GLU 40
0.0065
ASN 41
0.0064
VAL 42
0.0067
THR 43
0.0083
ARG 44
0.0139
LYS 45
0.0137
THR 46
0.0128
PHE 47
0.0118
ARG 48
0.0019
TYR 49
0.0086
GLY 50
0.0181
ALA 51
0.0285
LEU 52
0.0372
PRO 53
0.0383
GLY 54
0.0286
SER 55
0.0122
GLU 56
0.0074
MET 57
0.0077
ASP 58
0.0104
VAL 59
0.0109
TYR 60
0.0080
TYR 61
0.0095
PRO 62
0.0141
SER 63
0.0155
SER 64
0.0353
THR 65
0.0466
PRO 66
0.0675
SER 67
0.0591
GLY 68
0.0307
LYS 69
0.0256
ALA 70
0.0168
PRO 71
0.0160
VAL 72
0.0076
LEU 73
0.0060
ALA 74
0.0069
PHE 75
0.0061
VAL 76
0.0037
HIS 77
0.0039
GLY 78
0.0040
GLY 79
0.0054
ALA 80
0.0077
TYR 81
0.0075
VAL 82
0.0096
HIS 83
0.0104
GLY 84
0.0084
SER 85
0.0081
LYS 86
0.0080
THR 87
0.0097
HIS 88
0.0134
PRO 89
0.0170
PRO 90
0.0161
PRO 91
0.0143
GLY 92
0.0125
ASP 93
0.0118
LEU 94
0.0083
ILE 95
0.0088
TYR 96
0.0076
LYS 97
0.0073
ASN 98
0.0056
VAL 99
0.0050
GLY 100
0.0073
ALA 101
0.0043
PHE 102
0.0027
TYR 103
0.0037
ALA 104
0.0080
SER 105
0.0067
GLN 106
0.0074
GLY 107
0.0121
PHE 108
0.0084
VAL 109
0.0085
THR 110
0.0078
VAL 111
0.0091
ILE 112
0.0063
PRO 113
0.0036
ASP 114
0.0042
TYR 115
0.0040
ARG 116
0.0086
LYS 117
0.0100
LEU 118
0.0127
PRO 119
0.0153
GLY 120
0.0171
MET 121
0.0142
LYS 122
0.0131
TRP 123
0.0108
PRO 124
0.0118
ASP 125
0.0111
ALA 126
0.0075
PRO 127
0.0066
SER 128
0.0101
ASP 129
0.0068
ILE 130
0.0050
ALA 131
0.0090
SER 132
0.0076
ALA 133
0.0044
LEU 134
0.0061
THR 135
0.0085
PHE 136
0.0038
LEU 137
0.0037
VAL 138
0.0081
ALA 139
0.0099
HIS 140
0.0112
SER 141
0.0136
SER 142
0.0207
ASP 143
0.0192
VAL 144
0.0157
ASN 145
0.0162
ALA 146
0.0228
SER 147
0.0234
ALA 148
0.0110
PRO 149
0.0105
THR 150
0.0128
ALA 151
0.0168
ALA 152
0.0145
ASP 153
0.0095
VAL 154
0.0079
GLN 155
0.0031
ASN 156
0.0041
ILE 157
0.0040
PHE 158
0.0044
LEU 159
0.0046
VAL 160
0.0045
GLY 161
0.0048
HIS 162
0.0057
SER 163
0.0071
ALA 164
0.0031
GLY 165
0.0045
GLY 166
0.0044
ALA 167
0.0052
ILE 168
0.0049
ALA 169
0.0052
SER 170
0.0058
ASP 171
0.0086
VAL 172
0.0113
LEU 173
0.0095
LEU 174
0.0099
ALA 175
0.0139
PRO 176
0.0164
GLY 177
0.0183
LEU 178
0.0165
LEU 179
0.0155
PRO 180
0.0161
ALA 181
0.0149
ASN 182
0.0156
VAL 183
0.0128
ARG 184
0.0086
ARG 185
0.0094
SER 186
0.0094
VAL 187
0.0062
ARG 188
0.0056
GLY 189
0.0057
LEU 190
0.0060
ILE 191
0.0064
VAL 192
0.0064
PHE 193
0.0073
GLY 194
0.0081
GLY 195
0.0088
MET 196
0.0091
MET 197
0.0090
HIS 198
0.0090
TYR 199
0.0091
ARG 200
0.0120
GLY 201
0.0118
LEU 202
0.0116
GLU 203
0.0110
TYR 204
0.0094
PRO 205
0.0090
ILE 206
0.0057
PRO 207
0.0055
PRO 208
0.0077
PHE 209
0.0089
VAL 210
0.0072
LEU 211
0.0076
PRO 212
0.0081
GLY 213
0.0109
TYR 214
0.0097
TYR 215
0.0072
GLY 216
0.0091
THR 217
0.0202
ASP 218
0.0272
GLU 219
0.0239
ASP 220
0.0048
VAL 221
0.0064
ARG 222
0.0093
ALA 223
0.0027
HIS 224
0.0054
GLU 225
0.0075
PRO 226
0.0089
LEU 227
0.0088
GLY 228
0.0142
LEU 229
0.0143
LEU 230
0.0133
GLU 231
0.0167
SER 232
0.0282
ALA 233
0.0228
SER 234
0.0294
ASP 235
0.0255
GLU 236
0.0247
ILE 237
0.0182
VAL 238
0.0081
ARG 239
0.0076
GLY 240
0.0098
LEU 241
0.0068
PRO 242
0.0109
ASP 243
0.0123
VAL 244
0.0098
LEU 245
0.0091
MET 246
0.0056
VAL 247
0.0058
LEU 248
0.0098
SER 249
0.0118
GLU 250
0.0123
HIS 251
0.0150
ASP 252
0.0124
VAL 253
0.0135
ALA 254
0.0129
ALA 255
0.0136
MET 256
0.0124
ARG 257
0.0115
ALA 258
0.0120
ALA 259
0.0116
VAL 260
0.0076
THR 261
0.0077
ASP 262
0.0115
PHE 263
0.0089
ARG 264
0.0122
SER 265
0.0209
ALA 266
0.0202
LEU 267
0.0131
ALA 268
0.0317
GLU 269
0.0389
ARG 270
0.0238
THR 271
0.0205
GLY 272
0.0396
LYS 273
0.0369
ASP 274
0.0376
VAL 275
0.0230
PRO 276
0.0148
LEU 277
0.0093
LEU 278
0.0070
VAL 279
0.0071
ALA 280
0.0108
GLN 281
0.0127
GLY 282
0.0152
HIS 283
0.0148
ASN 284
0.0117
HIS 285
0.0123
ILE 286
0.0135
SER 287
0.0133
PRO 288
0.0112
HIS 289
0.0097
TYR 290
0.0109
ALA 291
0.0107
LEU 292
0.0078
SER 293
0.0055
SER 294
0.0094
GLY 295
0.0127
GLU 296
0.0177
GLY 297
0.0167
GLU 298
0.0119
GLU 299
0.0122
TRP 300
0.0095
GLY 301
0.0074
HIS 302
0.0077
ASP 303
0.0066
VAL 304
0.0071
ILE 305
0.0062
ARG 306
0.0063
TRP 307
0.0067
MET 308
0.0070
ARG 309
0.0065
ALA 310
0.0062
LYS 311
0.0072
LEU 312
0.0044
ALA 313
0.0060
SER 314
0.0099
GLY 315
0.0080
ASN 316
0.0202
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.