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 = 0.1015
ASN 8
0.0313
ALA 9
0.0178
ALA 10
0.0181
GLY 11
0.0106
THR 12
0.0149
ILE 13
0.0116
SER 14
0.0093
ASN 15
0.0093
ASP 16
0.0080
ILE 17
0.0082
LEU 18
0.0088
ALA 19
0.0091
GLN 20
0.0053
VAL 21
0.0042
THR 22
0.0069
PHE 23
0.0083
ALA 24
0.0116
ASN 25
0.0145
GLU 26
0.0205
ALA 27
0.0216
ILE 28
0.0150
TYR 29
0.0143
PRO 30
0.0141
LEU 31
0.0091
LEU 32
0.0069
GLU 33
0.0154
LYS 34
0.0149
ARG 35
0.0137
ARG 36
0.0126
ALA 37
0.0192
GLU 38
0.0174
ILE 39
0.0105
GLU 40
0.0064
ASN 41
0.0074
VAL 42
0.0050
THR 43
0.0041
ARG 44
0.0163
LYS 45
0.0168
THR 46
0.0182
PHE 47
0.0184
ARG 48
0.0218
TYR 49
0.0134
GLY 50
0.0134
ALA 51
0.0168
LEU 52
0.0124
PRO 53
0.0267
GLY 54
0.0290
SER 55
0.0138
GLU 56
0.0190
MET 57
0.0159
ASP 58
0.0161
VAL 59
0.0124
TYR 60
0.0046
TYR 61
0.0016
PRO 62
0.0058
SER 63
0.0091
SER 64
0.1015
THR 65
0.0475
PRO 66
0.0493
SER 67
0.0704
GLY 68
0.0280
LYS 69
0.0194
ALA 70
0.0092
PRO 71
0.0187
VAL 72
0.0070
LEU 73
0.0070
ALA 74
0.0081
PHE 75
0.0093
VAL 76
0.0095
HIS 77
0.0098
GLY 78
0.0100
GLY 79
0.0104
ALA 80
0.0030
TYR 81
0.0013
VAL 82
0.0026
HIS 83
0.0040
GLY 84
0.0135
SER 85
0.0135
LYS 86
0.0139
THR 87
0.0134
HIS 88
0.0148
PRO 89
0.0177
PRO 90
0.0148
PRO 91
0.0170
GLY 92
0.0111
ASP 93
0.0057
LEU 94
0.0048
ILE 95
0.0078
TYR 96
0.0097
LYS 97
0.0092
ASN 98
0.0085
VAL 99
0.0100
GLY 100
0.0105
ALA 101
0.0116
PHE 102
0.0113
TYR 103
0.0102
ALA 104
0.0128
SER 105
0.0189
GLN 106
0.0166
GLY 107
0.0190
PHE 108
0.0072
VAL 109
0.0072
THR 110
0.0064
VAL 111
0.0080
ILE 112
0.0121
PRO 113
0.0108
ASP 114
0.0112
TYR 115
0.0104
ARG 116
0.0026
LYS 117
0.0021
LEU 118
0.0025
PRO 119
0.0039
GLY 120
0.0098
MET 121
0.0089
LYS 122
0.0083
TRP 123
0.0107
PRO 124
0.0159
ASP 125
0.0113
ALA 126
0.0091
PRO 127
0.0151
SER 128
0.0149
ASP 129
0.0096
ILE 130
0.0126
ALA 131
0.0144
SER 132
0.0155
ALA 133
0.0103
LEU 134
0.0099
THR 135
0.0122
PHE 136
0.0131
LEU 137
0.0122
VAL 138
0.0133
ALA 139
0.0210
HIS 140
0.0240
SER 141
0.0249
SER 142
0.0329
ASP 143
0.0288
VAL 144
0.0185
ASN 145
0.0184
ALA 146
0.0227
SER 147
0.0269
ALA 148
0.0119
PRO 149
0.0086
THR 150
0.0072
ALA 151
0.0109
ALA 152
0.0128
ASP 153
0.0142
VAL 154
0.0082
GLN 155
0.0094
ASN 156
0.0042
ILE 157
0.0060
PHE 158
0.0069
LEU 159
0.0084
VAL 160
0.0073
GLY 161
0.0088
HIS 162
0.0096
SER 163
0.0114
ALA 164
0.0094
GLY 165
0.0075
GLY 166
0.0090
ALA 167
0.0082
ILE 168
0.0074
ALA 169
0.0077
SER 170
0.0111
ASP 171
0.0109
VAL 172
0.0166
LEU 173
0.0143
LEU 174
0.0135
ALA 175
0.0139
PRO 176
0.0150
GLY 177
0.0182
LEU 178
0.0213
LEU 179
0.0210
PRO 180
0.0225
ALA 181
0.0159
ASN 182
0.0158
VAL 183
0.0141
ARG 184
0.0095
ARG 185
0.0114
SER 186
0.0104
VAL 187
0.0103
ARG 188
0.0068
GLY 189
0.0053
LEU 190
0.0050
ILE 191
0.0054
VAL 192
0.0073
PHE 193
0.0078
GLY 194
0.0100
GLY 195
0.0113
MET 196
0.0069
MET 197
0.0060
HIS 198
0.0028
TYR 199
0.0045
ARG 200
0.0150
GLY 201
0.0222
LEU 202
0.0087
GLU 203
0.0114
TYR 204
0.0105
PRO 205
0.0141
ILE 206
0.0120
PRO 207
0.0135
PRO 208
0.0152
PHE 209
0.0113
VAL 210
0.0107
LEU 211
0.0136
PRO 212
0.0153
GLY 213
0.0123
TYR 214
0.0080
TYR 215
0.0077
GLY 216
0.0244
THR 217
0.0283
ASP 218
0.0381
GLU 219
0.0201
ASP 220
0.0169
VAL 221
0.0170
ARG 222
0.0269
ALA 223
0.0289
HIS 224
0.0133
GLU 225
0.0101
PRO 226
0.0063
LEU 227
0.0039
GLY 228
0.0054
LEU 229
0.0052
LEU 230
0.0052
GLU 231
0.0069
SER 232
0.0190
ALA 233
0.0126
SER 234
0.0102
ASP 235
0.0188
GLU 236
0.0256
ILE 237
0.0281
VAL 238
0.0197
ARG 239
0.0332
GLY 240
0.0278
LEU 241
0.0195
PRO 242
0.0143
ASP 243
0.0061
VAL 244
0.0038
LEU 245
0.0029
MET 246
0.0065
VAL 247
0.0058
LEU 248
0.0089
SER 249
0.0070
GLU 250
0.0078
HIS 251
0.0089
ASP 252
0.0106
VAL 253
0.0093
ALA 254
0.0092
ALA 255
0.0093
MET 256
0.0100
ARG 257
0.0107
ALA 258
0.0111
ALA 259
0.0118
VAL 260
0.0118
THR 261
0.0133
ASP 262
0.0115
PHE 263
0.0111
ARG 264
0.0137
SER 265
0.0138
ALA 266
0.0156
LEU 267
0.0143
ALA 268
0.0118
GLU 269
0.0109
ARG 270
0.0116
THR 271
0.0103
GLY 272
0.0047
LYS 273
0.0034
ASP 274
0.0022
VAL 275
0.0067
PRO 276
0.0059
LEU 277
0.0071
LEU 278
0.0055
VAL 279
0.0073
ALA 280
0.0021
GLN 281
0.0066
GLY 282
0.0056
HIS 283
0.0037
ASN 284
0.0053
HIS 285
0.0070
ILE 286
0.0051
SER 287
0.0027
PRO 288
0.0091
HIS 289
0.0096
TYR 290
0.0093
ALA 291
0.0091
LEU 292
0.0133
SER 293
0.0111
SER 294
0.0141
GLY 295
0.0175
GLU 296
0.0242
GLY 297
0.0188
GLU 298
0.0127
GLU 299
0.0105
TRP 300
0.0099
GLY 301
0.0135
HIS 302
0.0185
ASP 303
0.0175
VAL 304
0.0104
ILE 305
0.0198
ARG 306
0.0240
TRP 307
0.0174
MET 308
0.0154
ARG 309
0.0234
ALA 310
0.0267
LYS 311
0.0232
LEU 312
0.0244
ALA 313
0.0251
SER 314
0.0309
GLY 315
0.0342
ASN 316
0.0500
ASN 8
0.0165
ALA 9
0.0113
ALA 10
0.0041
GLY 11
0.0088
THR 12
0.0062
ILE 13
0.0056
SER 14
0.0055
ASN 15
0.0050
ASP 16
0.0069
ILE 17
0.0048
LEU 18
0.0057
ALA 19
0.0057
GLN 20
0.0060
VAL 21
0.0092
THR 22
0.0099
PHE 23
0.0078
ALA 24
0.0127
ASN 25
0.0157
GLU 26
0.0160
ALA 27
0.0159
ILE 28
0.0121
TYR 29
0.0116
PRO 30
0.0113
LEU 31
0.0095
LEU 32
0.0119
GLU 33
0.0174
LYS 34
0.0218
ARG 35
0.0218
ARG 36
0.0181
ALA 37
0.0231
GLU 38
0.0221
ILE 39
0.0160
GLU 40
0.0091
ASN 41
0.0099
VAL 42
0.0085
THR 43
0.0072
ARG 44
0.0083
LYS 45
0.0071
THR 46
0.0094
PHE 47
0.0129
ARG 48
0.0198
TYR 49
0.0137
GLY 50
0.0116
ALA 51
0.0174
LEU 52
0.0160
PRO 53
0.0204
GLY 54
0.0114
SER 55
0.0098
GLU 56
0.0100
MET 57
0.0099
ASP 58
0.0090
VAL 59
0.0094
TYR 60
0.0034
TYR 61
0.0032
PRO 62
0.0036
SER 63
0.0039
SER 64
0.0176
THR 65
0.0070
PRO 66
0.0124
SER 67
0.0207
GLY 68
0.0064
LYS 69
0.0069
ALA 70
0.0068
PRO 71
0.0101
VAL 72
0.0048
LEU 73
0.0048
ALA 74
0.0051
PHE 75
0.0061
VAL 76
0.0063
HIS 77
0.0062
GLY 78
0.0060
GLY 79
0.0056
ALA 80
0.0034
TYR 81
0.0026
VAL 82
0.0027
HIS 83
0.0033
GLY 84
0.0059
SER 85
0.0058
LYS 86
0.0061
THR 87
0.0075
HIS 88
0.0110
PRO 89
0.0205
PRO 90
0.0224
PRO 91
0.0227
GLY 92
0.0071
ASP 93
0.0036
LEU 94
0.0064
ILE 95
0.0051
TYR 96
0.0050
LYS 97
0.0049
ASN 98
0.0050
VAL 99
0.0059
GLY 100
0.0062
ALA 101
0.0071
PHE 102
0.0070
TYR 103
0.0055
ALA 104
0.0076
SER 105
0.0119
GLN 106
0.0110
GLY 107
0.0097
PHE 108
0.0059
VAL 109
0.0060
THR 110
0.0056
VAL 111
0.0063
ILE 112
0.0069
PRO 113
0.0062
ASP 114
0.0066
TYR 115
0.0063
ARG 116
0.0037
LYS 117
0.0032
LEU 118
0.0028
PRO 119
0.0031
GLY 120
0.0060
MET 121
0.0046
LYS 122
0.0031
TRP 123
0.0028
PRO 124
0.0038
ASP 125
0.0032
ALA 126
0.0055
PRO 127
0.0065
SER 128
0.0037
ASP 129
0.0040
ILE 130
0.0066
ALA 131
0.0055
SER 132
0.0040
ALA 133
0.0091
LEU 134
0.0093
THR 135
0.0058
PHE 136
0.0112
LEU 137
0.0136
VAL 138
0.0155
ALA 139
0.0162
HIS 140
0.0197
SER 141
0.0204
SER 142
0.0214
ASP 143
0.0154
VAL 144
0.0118
ASN 145
0.0105
ALA 146
0.0112
SER 147
0.0143
ALA 148
0.0042
PRO 149
0.0034
THR 150
0.0046
ALA 151
0.0069
ALA 152
0.0109
ASP 153
0.0093
VAL 154
0.0065
GLN 155
0.0060
ASN 156
0.0035
ILE 157
0.0036
PHE 158
0.0041
LEU 159
0.0061
VAL 160
0.0047
GLY 161
0.0058
HIS 162
0.0060
SER 163
0.0071
ALA 164
0.0068
GLY 165
0.0073
GLY 166
0.0072
ALA 167
0.0071
ILE 168
0.0079
ALA 169
0.0087
SER 170
0.0090
ASP 171
0.0076
VAL 172
0.0097
LEU 173
0.0100
LEU 174
0.0094
ALA 175
0.0092
PRO 176
0.0118
GLY 177
0.0117
LEU 178
0.0104
LEU 179
0.0126
PRO 180
0.0144
ALA 181
0.0207
ASN 182
0.0160
VAL 183
0.0097
ARG 184
0.0108
ARG 185
0.0128
SER 186
0.0078
VAL 187
0.0087
ARG 188
0.0054
GLY 189
0.0030
LEU 190
0.0026
ILE 191
0.0028
VAL 192
0.0050
PHE 193
0.0044
GLY 194
0.0054
GLY 195
0.0064
MET 196
0.0044
MET 197
0.0064
HIS 198
0.0076
TYR 199
0.0097
ARG 200
0.0201
GLY 201
0.0351
LEU 202
0.0249
GLU 203
0.0312
TYR 204
0.0134
PRO 205
0.0159
ILE 206
0.0112
PRO 207
0.0090
PRO 208
0.0047
PHE 209
0.0028
VAL 210
0.0033
LEU 211
0.0029
PRO 212
0.0041
GLY 213
0.0045
TYR 214
0.0042
TYR 215
0.0042
GLY 216
0.0138
THR 217
0.0135
ASP 218
0.0039
GLU 219
0.0126
ASP 220
0.0070
VAL 221
0.0048
ARG 222
0.0102
ALA 223
0.0123
HIS 224
0.0050
GLU 225
0.0043
PRO 226
0.0053
LEU 227
0.0071
GLY 228
0.0036
LEU 229
0.0021
LEU 230
0.0014
GLU 231
0.0043
SER 232
0.0038
ALA 233
0.0056
SER 234
0.0057
ASP 235
0.0082
GLU 236
0.0107
ILE 237
0.0135
VAL 238
0.0104
ARG 239
0.0065
GLY 240
0.0075
LEU 241
0.0063
PRO 242
0.0052
ASP 243
0.0054
VAL 244
0.0026
LEU 245
0.0037
MET 246
0.0056
VAL 247
0.0061
LEU 248
0.0073
SER 249
0.0054
GLU 250
0.0086
HIS 251
0.0078
ASP 252
0.0077
VAL 253
0.0060
ALA 254
0.0037
ALA 255
0.0043
MET 256
0.0070
ARG 257
0.0069
ALA 258
0.0099
ALA 259
0.0099
VAL 260
0.0087
THR 261
0.0083
ASP 262
0.0104
PHE 263
0.0097
ARG 264
0.0072
SER 265
0.0054
ALA 266
0.0089
LEU 267
0.0102
ALA 268
0.0151
GLU 269
0.0147
ARG 270
0.0129
THR 271
0.0119
GLY 272
0.0205
LYS 273
0.0129
ASP 274
0.0105
VAL 275
0.0058
PRO 276
0.0066
LEU 277
0.0090
LEU 278
0.0091
VAL 279
0.0120
ALA 280
0.0071
GLN 281
0.0125
GLY 282
0.0096
HIS 283
0.0019
ASN 284
0.0016
HIS 285
0.0048
ILE 286
0.0063
SER 287
0.0054
PRO 288
0.0070
HIS 289
0.0083
TYR 290
0.0099
ALA 291
0.0093
LEU 292
0.0106
SER 293
0.0091
SER 294
0.0102
GLY 295
0.0118
GLU 296
0.0179
GLY 297
0.0112
GLU 298
0.0083
GLU 299
0.0062
TRP 300
0.0058
GLY 301
0.0078
HIS 302
0.0136
ASP 303
0.0128
VAL 304
0.0084
ILE 305
0.0119
ARG 306
0.0146
TRP 307
0.0116
MET 308
0.0103
ARG 309
0.0128
ALA 310
0.0129
LYS 311
0.0118
LEU 312
0.0115
ALA 313
0.0114
SER 314
0.0202
GLY 315
0.0194
ASN 316
0.0071
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.