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 = 0.0707
ASN 8
0.0187
ALA 9
0.0268
ALA 10
0.0363
GLY 11
0.0707
THR 12
0.0190
ILE 13
0.0224
SER 14
0.0193
ASN 15
0.0181
ASP 16
0.0142
ILE 17
0.0105
LEU 18
0.0126
ALA 19
0.0168
GLN 20
0.0127
VAL 21
0.0080
THR 22
0.0155
PHE 23
0.0189
ALA 24
0.0136
ASN 25
0.0168
GLU 26
0.0325
ALA 27
0.0315
ILE 28
0.0075
TYR 29
0.0015
PRO 30
0.0067
LEU 31
0.0115
LEU 32
0.0059
GLU 33
0.0175
LYS 34
0.0192
ARG 35
0.0065
ARG 36
0.0208
ALA 37
0.0298
GLU 38
0.0293
ILE 39
0.0247
GLU 40
0.0233
ASN 41
0.0332
VAL 42
0.0251
THR 43
0.0161
ARG 44
0.0067
LYS 45
0.0082
THR 46
0.0106
PHE 47
0.0124
ARG 48
0.0299
TYR 49
0.0270
GLY 50
0.0246
ALA 51
0.0222
LEU 52
0.0197
PRO 53
0.0366
GLY 54
0.0323
SER 55
0.0122
GLU 56
0.0151
MET 57
0.0088
ASP 58
0.0078
VAL 59
0.0035
TYR 60
0.0082
TYR 61
0.0093
PRO 62
0.0100
SER 63
0.0108
SER 64
0.0217
THR 65
0.0262
PRO 66
0.0272
SER 67
0.0202
GLY 68
0.0188
LYS 69
0.0117
ALA 70
0.0079
PRO 71
0.0031
VAL 72
0.0054
LEU 73
0.0047
ALA 74
0.0039
PHE 75
0.0032
VAL 76
0.0016
HIS 77
0.0032
GLY 78
0.0055
GLY 79
0.0069
ALA 80
0.0061
TYR 81
0.0042
VAL 82
0.0073
HIS 83
0.0095
GLY 84
0.0077
SER 85
0.0056
LYS 86
0.0068
THR 87
0.0103
HIS 88
0.0202
PRO 89
0.0244
PRO 90
0.0227
PRO 91
0.0213
GLY 92
0.0091
ASP 93
0.0099
LEU 94
0.0081
ILE 95
0.0093
TYR 96
0.0067
LYS 97
0.0073
ASN 98
0.0075
VAL 99
0.0081
GLY 100
0.0116
ALA 101
0.0103
PHE 102
0.0049
TYR 103
0.0068
ALA 104
0.0108
SER 105
0.0095
GLN 106
0.0035
GLY 107
0.0066
PHE 108
0.0051
VAL 109
0.0059
THR 110
0.0051
VAL 111
0.0057
ILE 112
0.0044
PRO 113
0.0033
ASP 114
0.0031
TYR 115
0.0014
ARG 116
0.0055
LYS 117
0.0048
LEU 118
0.0059
PRO 119
0.0086
GLY 120
0.0110
MET 121
0.0081
LYS 122
0.0063
TRP 123
0.0068
PRO 124
0.0088
ASP 125
0.0071
ALA 126
0.0068
PRO 127
0.0079
SER 128
0.0102
ASP 129
0.0086
ILE 130
0.0083
ALA 131
0.0110
SER 132
0.0149
ALA 133
0.0134
LEU 134
0.0091
THR 135
0.0116
PHE 136
0.0124
LEU 137
0.0106
VAL 138
0.0133
ALA 139
0.0160
HIS 140
0.0237
SER 141
0.0187
SER 142
0.0268
ASP 143
0.0240
VAL 144
0.0050
ASN 145
0.0063
ALA 146
0.0108
SER 147
0.0184
ALA 148
0.0160
PRO 149
0.0164
THR 150
0.0147
ALA 151
0.0135
ALA 152
0.0071
ASP 153
0.0072
VAL 154
0.0101
GLN 155
0.0111
ASN 156
0.0066
ILE 157
0.0053
PHE 158
0.0038
LEU 159
0.0032
VAL 160
0.0022
GLY 161
0.0045
HIS 162
0.0065
SER 163
0.0084
ALA 164
0.0061
GLY 165
0.0063
GLY 166
0.0047
ALA 167
0.0036
ILE 168
0.0029
ALA 169
0.0033
SER 170
0.0022
ASP 171
0.0019
VAL 172
0.0009
LEU 173
0.0029
LEU 174
0.0041
ALA 175
0.0038
PRO 176
0.0106
GLY 177
0.0124
LEU 178
0.0094
LEU 179
0.0077
PRO 180
0.0163
ALA 181
0.0170
ASN 182
0.0095
VAL 183
0.0051
ARG 184
0.0073
ARG 185
0.0098
SER 186
0.0077
VAL 187
0.0081
ARG 188
0.0036
GLY 189
0.0020
LEU 190
0.0020
ILE 191
0.0030
VAL 192
0.0073
PHE 193
0.0100
GLY 194
0.0104
GLY 195
0.0085
MET 196
0.0043
MET 197
0.0032
HIS 198
0.0031
TYR 199
0.0057
ARG 200
0.0092
GLY 201
0.0089
LEU 202
0.0077
GLU 203
0.0085
TYR 204
0.0036
PRO 205
0.0059
ILE 206
0.0086
PRO 207
0.0119
PRO 208
0.0102
PHE 209
0.0113
VAL 210
0.0102
LEU 211
0.0078
PRO 212
0.0102
GLY 213
0.0081
TYR 214
0.0075
TYR 215
0.0085
GLY 216
0.0145
THR 217
0.0194
ASP 218
0.0085
GLU 219
0.0305
ASP 220
0.0151
VAL 221
0.0156
ARG 222
0.0223
ALA 223
0.0230
HIS 224
0.0078
GLU 225
0.0091
PRO 226
0.0087
LEU 227
0.0065
GLY 228
0.0045
LEU 229
0.0050
LEU 230
0.0095
GLU 231
0.0096
SER 232
0.0127
ALA 233
0.0070
SER 234
0.0150
ASP 235
0.0170
GLU 236
0.0076
ILE 237
0.0009
VAL 238
0.0147
ARG 239
0.0203
GLY 240
0.0106
LEU 241
0.0081
PRO 242
0.0065
ASP 243
0.0085
VAL 244
0.0011
LEU 245
0.0048
MET 246
0.0085
VAL 247
0.0122
LEU 248
0.0161
SER 249
0.0140
GLU 250
0.0146
HIS 251
0.0149
ASP 252
0.0164
VAL 253
0.0129
ALA 254
0.0143
ALA 255
0.0127
MET 256
0.0117
ARG 257
0.0129
ALA 258
0.0110
ALA 259
0.0110
VAL 260
0.0092
THR 261
0.0070
ASP 262
0.0061
PHE 263
0.0070
ARG 264
0.0142
SER 265
0.0088
ALA 266
0.0135
LEU 267
0.0095
ALA 268
0.0070
GLU 269
0.0182
ARG 270
0.0088
THR 271
0.0117
GLY 272
0.0163
LYS 273
0.0139
ASP 274
0.0183
VAL 275
0.0197
PRO 276
0.0111
LEU 277
0.0129
LEU 278
0.0115
VAL 279
0.0152
ALA 280
0.0126
GLN 281
0.0102
GLY 282
0.0110
HIS 283
0.0100
ASN 284
0.0156
HIS 285
0.0150
ILE 286
0.0107
SER 287
0.0105
PRO 288
0.0032
HIS 289
0.0041
TYR 290
0.0033
ALA 291
0.0028
LEU 292
0.0048
SER 293
0.0054
SER 294
0.0106
GLY 295
0.0140
GLU 296
0.0261
GLY 297
0.0268
GLU 298
0.0178
GLU 299
0.0218
TRP 300
0.0159
GLY 301
0.0129
HIS 302
0.0171
ASP 303
0.0196
VAL 304
0.0112
ILE 305
0.0109
ARG 306
0.0118
TRP 307
0.0120
MET 308
0.0064
ARG 309
0.0046
ALA 310
0.0044
LYS 311
0.0051
LEU 312
0.0094
ALA 313
0.0127
SER 314
0.0287
GLY 315
0.0316
ASN 316
0.0144
ASN 8
0.0171
ALA 9
0.0238
ALA 10
0.0322
GLY 11
0.0592
THR 12
0.0157
ILE 13
0.0178
SER 14
0.0159
ASN 15
0.0156
ASP 16
0.0120
ILE 17
0.0088
LEU 18
0.0101
ALA 19
0.0143
GLN 20
0.0119
VAL 21
0.0065
THR 22
0.0137
PHE 23
0.0179
ALA 24
0.0136
ASN 25
0.0141
GLU 26
0.0277
ALA 27
0.0275
ILE 28
0.0080
TYR 29
0.0026
PRO 30
0.0070
LEU 31
0.0117
LEU 32
0.0057
GLU 33
0.0170
LYS 34
0.0184
ARG 35
0.0048
ARG 36
0.0192
ALA 37
0.0280
GLU 38
0.0277
ILE 39
0.0236
GLU 40
0.0221
ASN 41
0.0318
VAL 42
0.0236
THR 43
0.0140
ARG 44
0.0054
LYS 45
0.0084
THR 46
0.0103
PHE 47
0.0122
ARG 48
0.0257
TYR 49
0.0233
GLY 50
0.0206
ALA 51
0.0184
LEU 52
0.0142
PRO 53
0.0309
GLY 54
0.0263
SER 55
0.0096
GLU 56
0.0143
MET 57
0.0088
ASP 58
0.0076
VAL 59
0.0046
TYR 60
0.0086
TYR 61
0.0104
PRO 62
0.0116
SER 63
0.0123
SER 64
0.0187
THR 65
0.0228
PRO 66
0.0240
SER 67
0.0164
GLY 68
0.0150
LYS 69
0.0086
ALA 70
0.0067
PRO 71
0.0048
VAL 72
0.0056
LEU 73
0.0043
ALA 74
0.0035
PHE 75
0.0024
VAL 76
0.0023
HIS 77
0.0039
GLY 78
0.0059
GLY 79
0.0076
ALA 80
0.0073
TYR 81
0.0053
VAL 82
0.0093
HIS 83
0.0126
GLY 84
0.0083
SER 85
0.0062
LYS 86
0.0069
THR 87
0.0104
HIS 88
0.0207
PRO 89
0.0254
PRO 90
0.0227
PRO 91
0.0206
GLY 92
0.0091
ASP 93
0.0099
LEU 94
0.0079
ILE 95
0.0088
TYR 96
0.0061
LYS 97
0.0065
ASN 98
0.0067
VAL 99
0.0071
GLY 100
0.0106
ALA 101
0.0102
PHE 102
0.0052
TYR 103
0.0061
ALA 104
0.0121
SER 105
0.0121
GLN 106
0.0061
GLY 107
0.0083
PHE 108
0.0058
VAL 109
0.0068
THR 110
0.0052
VAL 111
0.0057
ILE 112
0.0039
PRO 113
0.0035
ASP 114
0.0035
TYR 115
0.0025
ARG 116
0.0052
LYS 117
0.0058
LEU 118
0.0073
PRO 119
0.0108
GLY 120
0.0125
MET 121
0.0089
LYS 122
0.0067
TRP 123
0.0070
PRO 124
0.0098
ASP 125
0.0076
ALA 126
0.0064
PRO 127
0.0086
SER 128
0.0106
ASP 129
0.0090
ILE 130
0.0090
ALA 131
0.0121
SER 132
0.0157
ALA 133
0.0148
LEU 134
0.0109
THR 135
0.0134
PHE 136
0.0143
LEU 137
0.0137
VAL 138
0.0169
ALA 139
0.0195
HIS 140
0.0271
SER 141
0.0227
SER 142
0.0284
ASP 143
0.0232
VAL 144
0.0042
ASN 145
0.0078
ALA 146
0.0125
SER 147
0.0221
ALA 148
0.0151
PRO 149
0.0155
THR 150
0.0136
ALA 151
0.0122
ALA 152
0.0100
ASP 153
0.0104
VAL 154
0.0132
GLN 155
0.0141
ASN 156
0.0092
ILE 157
0.0072
PHE 158
0.0036
LEU 159
0.0028
VAL 160
0.0037
GLY 161
0.0054
HIS 162
0.0066
SER 163
0.0081
ALA 164
0.0058
GLY 165
0.0061
GLY 166
0.0049
ALA 167
0.0034
ILE 168
0.0030
ALA 169
0.0032
SER 170
0.0026
ASP 171
0.0023
VAL 172
0.0020
LEU 173
0.0017
LEU 174
0.0022
ALA 175
0.0028
PRO 176
0.0104
GLY 177
0.0133
LEU 178
0.0107
LEU 179
0.0085
PRO 180
0.0197
ALA 181
0.0210
ASN 182
0.0127
VAL 183
0.0034
ARG 184
0.0064
ARG 185
0.0128
SER 186
0.0104
VAL 187
0.0122
ARG 188
0.0044
GLY 189
0.0012
LEU 190
0.0015
ILE 191
0.0050
VAL 192
0.0079
PHE 193
0.0096
GLY 194
0.0096
GLY 195
0.0083
MET 196
0.0042
MET 197
0.0033
HIS 198
0.0033
TYR 199
0.0059
ARG 200
0.0085
GLY 201
0.0088
LEU 202
0.0077
GLU 203
0.0075
TYR 204
0.0013
PRO 205
0.0058
ILE 206
0.0088
PRO 207
0.0125
PRO 208
0.0132
PHE 209
0.0133
VAL 210
0.0106
LEU 211
0.0081
PRO 212
0.0108
GLY 213
0.0083
TYR 214
0.0074
TYR 215
0.0086
GLY 216
0.0141
THR 217
0.0179
ASP 218
0.0085
GLU 219
0.0288
ASP 220
0.0141
VAL 221
0.0150
ARG 222
0.0208
ALA 223
0.0211
HIS 224
0.0074
GLU 225
0.0086
PRO 226
0.0087
LEU 227
0.0062
GLY 228
0.0043
LEU 229
0.0052
LEU 230
0.0105
GLU 231
0.0107
SER 232
0.0125
ALA 233
0.0066
SER 234
0.0151
ASP 235
0.0169
GLU 236
0.0083
ILE 237
0.0022
VAL 238
0.0153
ARG 239
0.0219
GLY 240
0.0117
LEU 241
0.0078
PRO 242
0.0056
ASP 243
0.0088
VAL 244
0.0040
LEU 245
0.0070
MET 246
0.0101
VAL 247
0.0131
LEU 248
0.0140
SER 249
0.0113
GLU 250
0.0133
HIS 251
0.0138
ASP 252
0.0142
VAL 253
0.0113
ALA 254
0.0127
ALA 255
0.0114
MET 256
0.0106
ARG 257
0.0116
ALA 258
0.0107
ALA 259
0.0108
VAL 260
0.0095
THR 261
0.0081
ASP 262
0.0076
PHE 263
0.0078
ARG 264
0.0159
SER 265
0.0096
ALA 266
0.0149
LEU 267
0.0110
ALA 268
0.0076
GLU 269
0.0191
ARG 270
0.0095
THR 271
0.0110
GLY 272
0.0183
LYS 273
0.0157
ASP 274
0.0197
VAL 275
0.0217
PRO 276
0.0143
LEU 277
0.0149
LEU 278
0.0121
VAL 279
0.0140
ALA 280
0.0095
GLN 281
0.0098
GLY 282
0.0119
HIS 283
0.0071
ASN 284
0.0135
HIS 285
0.0127
ILE 286
0.0083
SER 287
0.0082
PRO 288
0.0029
HIS 289
0.0033
TYR 290
0.0027
ALA 291
0.0023
LEU 292
0.0053
SER 293
0.0046
SER 294
0.0092
GLY 295
0.0120
GLU 296
0.0220
GLY 297
0.0233
GLU 298
0.0167
GLU 299
0.0203
TRP 300
0.0149
GLY 301
0.0129
HIS 302
0.0169
ASP 303
0.0185
VAL 304
0.0120
ILE 305
0.0111
ARG 306
0.0123
TRP 307
0.0125
MET 308
0.0067
ARG 309
0.0056
ALA 310
0.0063
LYS 311
0.0063
LEU 312
0.0074
ALA 313
0.0105
SER 314
0.0236
GLY 315
0.0257
ASN 316
0.0093
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.