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 = 0.0682
ASN 8
0.0275
ALA 9
0.0325
ALA 10
0.0418
GLY 11
0.0138
THR 12
0.0317
ILE 13
0.0257
SER 14
0.0223
ASN 15
0.0160
ASP 16
0.0077
ILE 17
0.0138
LEU 18
0.0128
ALA 19
0.0088
GLN 20
0.0113
VAL 21
0.0160
THR 22
0.0147
PHE 23
0.0134
ALA 24
0.0162
ASN 25
0.0160
GLU 26
0.0184
ALA 27
0.0217
ILE 28
0.0147
TYR 29
0.0124
PRO 30
0.0111
LEU 31
0.0063
LEU 32
0.0037
GLU 33
0.0117
LYS 34
0.0188
ARG 35
0.0194
ARG 36
0.0175
ALA 37
0.0249
GLU 38
0.0281
ILE 39
0.0208
GLU 40
0.0129
ASN 41
0.0140
VAL 42
0.0145
THR 43
0.0150
ARG 44
0.0111
LYS 45
0.0112
THR 46
0.0137
PHE 47
0.0126
ARG 48
0.0075
TYR 49
0.0055
GLY 50
0.0082
ALA 51
0.0145
LEU 52
0.0119
PRO 53
0.0152
GLY 54
0.0132
SER 55
0.0068
GLU 56
0.0100
MET 57
0.0092
ASP 58
0.0093
VAL 59
0.0069
TYR 60
0.0054
TYR 61
0.0036
PRO 62
0.0050
SER 63
0.0093
SER 64
0.0682
THR 65
0.0254
PRO 66
0.0243
SER 67
0.0546
GLY 68
0.0146
LYS 69
0.0073
ALA 70
0.0053
PRO 71
0.0156
VAL 72
0.0092
LEU 73
0.0073
ALA 74
0.0059
PHE 75
0.0054
VAL 76
0.0036
HIS 77
0.0071
GLY 78
0.0093
GLY 79
0.0124
ALA 80
0.0147
TYR 81
0.0076
VAL 82
0.0160
HIS 83
0.0232
GLY 84
0.0155
SER 85
0.0148
LYS 86
0.0129
THR 87
0.0109
HIS 88
0.0141
PRO 89
0.0115
PRO 90
0.0092
PRO 91
0.0090
GLY 92
0.0076
ASP 93
0.0075
LEU 94
0.0068
ILE 95
0.0105
TYR 96
0.0098
LYS 97
0.0088
ASN 98
0.0068
VAL 99
0.0091
GLY 100
0.0066
ALA 101
0.0069
PHE 102
0.0068
TYR 103
0.0065
ALA 104
0.0044
SER 105
0.0087
GLN 106
0.0080
GLY 107
0.0119
PHE 108
0.0082
VAL 109
0.0065
THR 110
0.0055
VAL 111
0.0055
ILE 112
0.0068
PRO 113
0.0069
ASP 114
0.0073
TYR 115
0.0073
ARG 116
0.0147
LYS 117
0.0136
LEU 118
0.0116
PRO 119
0.0134
GLY 120
0.0217
MET 121
0.0158
LYS 122
0.0106
TRP 123
0.0101
PRO 124
0.0134
ASP 125
0.0112
ALA 126
0.0046
PRO 127
0.0065
SER 128
0.0082
ASP 129
0.0057
ILE 130
0.0042
ALA 131
0.0079
SER 132
0.0109
ALA 133
0.0078
LEU 134
0.0093
THR 135
0.0125
PHE 136
0.0169
LEU 137
0.0106
VAL 138
0.0149
ALA 139
0.0210
HIS 140
0.0261
SER 141
0.0190
SER 142
0.0254
ASP 143
0.0237
VAL 144
0.0067
ASN 145
0.0079
ALA 146
0.0072
SER 147
0.0119
ALA 148
0.0093
PRO 149
0.0098
THR 150
0.0061
ALA 151
0.0038
ALA 152
0.0092
ASP 153
0.0123
VAL 154
0.0082
GLN 155
0.0112
ASN 156
0.0120
ILE 157
0.0098
PHE 158
0.0071
LEU 159
0.0053
VAL 160
0.0009
GLY 161
0.0015
HIS 162
0.0024
SER 163
0.0033
ALA 164
0.0055
GLY 165
0.0037
GLY 166
0.0059
ALA 167
0.0067
ILE 168
0.0044
ALA 169
0.0047
SER 170
0.0065
ASP 171
0.0067
VAL 172
0.0094
LEU 173
0.0091
LEU 174
0.0096
ALA 175
0.0085
PRO 176
0.0032
GLY 177
0.0038
LEU 178
0.0069
LEU 179
0.0069
PRO 180
0.0144
ALA 181
0.0125
ASN 182
0.0124
VAL 183
0.0116
ARG 184
0.0144
ARG 185
0.0131
SER 186
0.0120
VAL 187
0.0140
ARG 188
0.0092
GLY 189
0.0061
LEU 190
0.0042
ILE 191
0.0033
VAL 192
0.0052
PHE 193
0.0063
GLY 194
0.0065
GLY 195
0.0063
MET 196
0.0101
MET 197
0.0092
HIS 198
0.0093
TYR 199
0.0100
ARG 200
0.0094
GLY 201
0.0115
LEU 202
0.0121
GLU 203
0.0174
TYR 204
0.0134
PRO 205
0.0140
ILE 206
0.0056
PRO 207
0.0098
PRO 208
0.0154
PHE 209
0.0089
VAL 210
0.0056
LEU 211
0.0092
PRO 212
0.0106
GLY 213
0.0058
TYR 214
0.0073
TYR 215
0.0128
GLY 216
0.0173
THR 217
0.0087
ASP 218
0.0260
GLU 219
0.0055
ASP 220
0.0148
VAL 221
0.0187
ARG 222
0.0159
ALA 223
0.0172
HIS 224
0.0139
GLU 225
0.0116
PRO 226
0.0086
LEU 227
0.0059
GLY 228
0.0077
LEU 229
0.0140
LEU 230
0.0134
GLU 231
0.0162
SER 232
0.0366
ALA 233
0.0243
SER 234
0.0237
ASP 235
0.0293
GLU 236
0.0361
ILE 237
0.0418
VAL 238
0.0228
ARG 239
0.0341
GLY 240
0.0325
LEU 241
0.0203
PRO 242
0.0140
ASP 243
0.0064
VAL 244
0.0087
LEU 245
0.0087
MET 246
0.0083
VAL 247
0.0089
LEU 248
0.0097
SER 249
0.0114
GLU 250
0.0124
HIS 251
0.0132
ASP 252
0.0146
VAL 253
0.0135
ALA 254
0.0132
ALA 255
0.0120
MET 256
0.0106
ARG 257
0.0103
ALA 258
0.0080
ALA 259
0.0066
VAL 260
0.0063
THR 261
0.0024
ASP 262
0.0012
PHE 263
0.0054
ARG 264
0.0090
SER 265
0.0122
ALA 266
0.0174
LEU 267
0.0177
ALA 268
0.0204
GLU 269
0.0250
ARG 270
0.0280
THR 271
0.0263
GLY 272
0.0229
LYS 273
0.0110
ASP 274
0.0152
VAL 275
0.0116
PRO 276
0.0109
LEU 277
0.0112
LEU 278
0.0113
VAL 279
0.0118
ALA 280
0.0129
GLN 281
0.0126
GLY 282
0.0104
HIS 283
0.0050
ASN 284
0.0086
HIS 285
0.0102
ILE 286
0.0110
SER 287
0.0112
PRO 288
0.0075
HIS 289
0.0089
TYR 290
0.0086
ALA 291
0.0067
LEU 292
0.0090
SER 293
0.0102
SER 294
0.0108
GLY 295
0.0156
GLU 296
0.0169
GLY 297
0.0138
GLU 298
0.0087
GLU 299
0.0086
TRP 300
0.0081
GLY 301
0.0040
HIS 302
0.0069
ASP 303
0.0074
VAL 304
0.0050
ILE 305
0.0053
ARG 306
0.0067
TRP 307
0.0037
MET 308
0.0021
ARG 309
0.0029
ALA 310
0.0065
LYS 311
0.0111
LEU 312
0.0115
ALA 313
0.0089
SER 314
0.0248
GLY 315
0.0298
ASN 316
0.0267
ASN 8
0.0035
ALA 9
0.0031
ALA 10
0.0078
GLY 11
0.0068
THR 12
0.0075
ILE 13
0.0104
SER 14
0.0079
ASN 15
0.0100
ASP 16
0.0055
ILE 17
0.0106
LEU 18
0.0133
ALA 19
0.0096
GLN 20
0.0111
VAL 21
0.0151
THR 22
0.0148
PHE 23
0.0135
ALA 24
0.0173
ASN 25
0.0166
GLU 26
0.0188
ALA 27
0.0221
ILE 28
0.0168
TYR 29
0.0163
PRO 30
0.0149
LEU 31
0.0102
LEU 32
0.0073
GLU 33
0.0125
LYS 34
0.0166
ARG 35
0.0117
ARG 36
0.0102
ALA 37
0.0159
GLU 38
0.0192
ILE 39
0.0130
GLU 40
0.0100
ASN 41
0.0122
VAL 42
0.0127
THR 43
0.0150
ARG 44
0.0108
LYS 45
0.0093
THR 46
0.0097
PHE 47
0.0076
ARG 48
0.0054
TYR 49
0.0062
GLY 50
0.0029
ALA 51
0.0027
LEU 52
0.0037
PRO 53
0.0068
GLY 54
0.0052
SER 55
0.0011
GLU 56
0.0062
MET 57
0.0065
ASP 58
0.0078
VAL 59
0.0067
TYR 60
0.0081
TYR 61
0.0081
PRO 62
0.0073
SER 63
0.0120
SER 64
0.0651
THR 65
0.0251
PRO 66
0.0251
SER 67
0.0460
GLY 68
0.0162
LYS 69
0.0134
ALA 70
0.0067
PRO 71
0.0108
VAL 72
0.0034
LEU 73
0.0033
ALA 74
0.0029
PHE 75
0.0028
VAL 76
0.0015
HIS 77
0.0055
GLY 78
0.0084
GLY 79
0.0118
ALA 80
0.0151
TYR 81
0.0086
VAL 82
0.0161
HIS 83
0.0220
GLY 84
0.0160
SER 85
0.0146
LYS 86
0.0118
THR 87
0.0117
HIS 88
0.0140
PRO 89
0.0106
PRO 90
0.0085
PRO 91
0.0091
GLY 92
0.0123
ASP 93
0.0109
LEU 94
0.0097
ILE 95
0.0128
TYR 96
0.0096
LYS 97
0.0084
ASN 98
0.0063
VAL 99
0.0075
GLY 100
0.0069
ALA 101
0.0066
PHE 102
0.0056
TYR 103
0.0054
ALA 104
0.0038
SER 105
0.0059
GLN 106
0.0028
GLY 107
0.0030
PHE 108
0.0036
VAL 109
0.0042
THR 110
0.0040
VAL 111
0.0049
ILE 112
0.0041
PRO 113
0.0044
ASP 114
0.0059
TYR 115
0.0052
ARG 116
0.0125
LYS 117
0.0126
LEU 118
0.0122
PRO 119
0.0133
GLY 120
0.0171
MET 121
0.0116
LYS 122
0.0055
TRP 123
0.0048
PRO 124
0.0089
ASP 125
0.0076
ALA 126
0.0048
PRO 127
0.0068
SER 128
0.0104
ASP 129
0.0078
ILE 130
0.0073
ALA 131
0.0114
SER 132
0.0147
ALA 133
0.0116
LEU 134
0.0125
THR 135
0.0158
PHE 136
0.0186
LEU 137
0.0134
VAL 138
0.0162
ALA 139
0.0212
HIS 140
0.0237
SER 141
0.0178
SER 142
0.0214
ASP 143
0.0197
VAL 144
0.0051
ASN 145
0.0046
ALA 146
0.0063
SER 147
0.0093
ALA 148
0.0162
PRO 149
0.0135
THR 150
0.0097
ALA 151
0.0107
ALA 152
0.0043
ASP 153
0.0084
VAL 154
0.0067
GLN 155
0.0084
ASN 156
0.0045
ILE 157
0.0031
PHE 158
0.0019
LEU 159
0.0011
VAL 160
0.0007
GLY 161
0.0011
HIS 162
0.0011
SER 163
0.0019
ALA 164
0.0050
GLY 165
0.0038
GLY 166
0.0052
ALA 167
0.0056
ILE 168
0.0028
ALA 169
0.0032
SER 170
0.0045
ASP 171
0.0046
VAL 172
0.0082
LEU 173
0.0082
LEU 174
0.0103
ALA 175
0.0092
PRO 176
0.0099
GLY 177
0.0100
LEU 178
0.0099
LEU 179
0.0102
PRO 180
0.0191
ALA 181
0.0133
ASN 182
0.0127
VAL 183
0.0120
ARG 184
0.0092
ARG 185
0.0063
SER 186
0.0048
VAL 187
0.0062
ARG 188
0.0015
GLY 189
0.0015
LEU 190
0.0014
ILE 191
0.0014
VAL 192
0.0040
PHE 193
0.0050
GLY 194
0.0055
GLY 195
0.0057
MET 196
0.0095
MET 197
0.0082
HIS 198
0.0074
TYR 199
0.0079
ARG 200
0.0117
GLY 201
0.0206
LEU 202
0.0149
GLU 203
0.0230
TYR 204
0.0136
PRO 205
0.0145
ILE 206
0.0049
PRO 207
0.0074
PRO 208
0.0136
PHE 209
0.0087
VAL 210
0.0070
LEU 211
0.0074
PRO 212
0.0081
GLY 213
0.0048
TYR 214
0.0054
TYR 215
0.0087
GLY 216
0.0150
THR 217
0.0013
ASP 218
0.0101
GLU 219
0.0084
ASP 220
0.0103
VAL 221
0.0111
ARG 222
0.0083
ALA 223
0.0122
HIS 224
0.0099
GLU 225
0.0082
PRO 226
0.0073
LEU 227
0.0054
GLY 228
0.0082
LEU 229
0.0121
LEU 230
0.0132
GLU 231
0.0152
SER 232
0.0274
ALA 233
0.0199
SER 234
0.0204
ASP 235
0.0310
GLU 236
0.0350
ILE 237
0.0385
VAL 238
0.0266
ARG 239
0.0388
GLY 240
0.0325
LEU 241
0.0213
PRO 242
0.0126
ASP 243
0.0014
VAL 244
0.0068
LEU 245
0.0060
MET 246
0.0055
VAL 247
0.0063
LEU 248
0.0094
SER 249
0.0095
GLU 250
0.0098
HIS 251
0.0090
ASP 252
0.0116
VAL 253
0.0115
ALA 254
0.0122
ALA 255
0.0127
MET 256
0.0103
ARG 257
0.0093
ALA 258
0.0072
ALA 259
0.0069
VAL 260
0.0066
THR 261
0.0038
ASP 262
0.0036
PHE 263
0.0064
ARG 264
0.0112
SER 265
0.0129
ALA 266
0.0166
LEU 267
0.0159
ALA 268
0.0187
GLU 269
0.0211
ARG 270
0.0238
THR 271
0.0223
GLY 272
0.0158
LYS 273
0.0161
ASP 274
0.0236
VAL 275
0.0170
PRO 276
0.0077
LEU 277
0.0080
LEU 278
0.0087
VAL 279
0.0098
ALA 280
0.0107
GLN 281
0.0088
GLY 282
0.0050
HIS 283
0.0046
ASN 284
0.0073
HIS 285
0.0094
ILE 286
0.0109
SER 287
0.0116
PRO 288
0.0088
HIS 289
0.0114
TYR 290
0.0114
ALA 291
0.0084
LEU 292
0.0068
SER 293
0.0058
SER 294
0.0056
GLY 295
0.0066
GLU 296
0.0053
GLY 297
0.0047
GLU 298
0.0046
GLU 299
0.0049
TRP 300
0.0060
GLY 301
0.0049
HIS 302
0.0049
ASP 303
0.0065
VAL 304
0.0045
ILE 305
0.0031
ARG 306
0.0033
TRP 307
0.0026
MET 308
0.0044
ARG 309
0.0031
ALA 310
0.0041
LYS 311
0.0042
LEU 312
0.0041
ALA 313
0.0063
SER 314
0.0126
GLY 315
0.0125
ASN 316
0.0145
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.