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 = 0.0815
ASN 8
0.0474
ALA 9
0.0258
ALA 10
0.0357
GLY 11
0.0333
THR 12
0.0134
ILE 13
0.0132
SER 14
0.0128
ASN 15
0.0113
ASP 16
0.0066
ILE 17
0.0073
LEU 18
0.0068
ALA 19
0.0080
GLN 20
0.0060
VAL 21
0.0067
THR 22
0.0070
PHE 23
0.0082
ALA 24
0.0061
ASN 25
0.0056
GLU 26
0.0073
ALA 27
0.0081
ILE 28
0.0069
TYR 29
0.0092
PRO 30
0.0094
LEU 31
0.0076
LEU 32
0.0121
GLU 33
0.0158
LYS 34
0.0158
ARG 35
0.0132
ARG 36
0.0188
ALA 37
0.0198
GLU 38
0.0167
ILE 39
0.0173
GLU 40
0.0218
ASN 41
0.0209
VAL 42
0.0202
THR 43
0.0222
ARG 44
0.0231
LYS 45
0.0221
THR 46
0.0215
PHE 47
0.0205
ARG 48
0.0105
TYR 49
0.0154
GLY 50
0.0194
ALA 51
0.0278
LEU 52
0.0316
PRO 53
0.0330
GLY 54
0.0223
SER 55
0.0122
GLU 56
0.0142
MET 57
0.0172
ASP 58
0.0207
VAL 59
0.0221
TYR 60
0.0208
TYR 61
0.0172
PRO 62
0.0146
SER 63
0.0157
SER 64
0.0314
THR 65
0.0234
PRO 66
0.0484
SER 67
0.0457
GLY 68
0.0183
LYS 69
0.0122
ALA 70
0.0100
PRO 71
0.0155
VAL 72
0.0128
LEU 73
0.0128
ALA 74
0.0127
PHE 75
0.0127
VAL 76
0.0074
HIS 77
0.0071
GLY 78
0.0068
GLY 79
0.0060
ALA 80
0.0051
TYR 81
0.0068
VAL 82
0.0060
HIS 83
0.0055
GLY 84
0.0141
SER 85
0.0146
LYS 86
0.0162
THR 87
0.0157
HIS 88
0.0200
PRO 89
0.0206
PRO 90
0.0186
PRO 91
0.0163
GLY 92
0.0206
ASP 93
0.0208
LEU 94
0.0178
ILE 95
0.0182
TYR 96
0.0169
LYS 97
0.0161
ASN 98
0.0147
VAL 99
0.0150
GLY 100
0.0177
ALA 101
0.0151
PHE 102
0.0132
TYR 103
0.0129
ALA 104
0.0161
SER 105
0.0136
GLN 106
0.0121
GLY 107
0.0099
PHE 108
0.0132
VAL 109
0.0138
THR 110
0.0169
VAL 111
0.0187
ILE 112
0.0173
PRO 113
0.0131
ASP 114
0.0095
TYR 115
0.0071
ARG 116
0.0053
LYS 117
0.0067
LEU 118
0.0106
PRO 119
0.0133
GLY 120
0.0119
MET 121
0.0125
LYS 122
0.0133
TRP 123
0.0136
PRO 124
0.0135
ASP 125
0.0100
ALA 126
0.0076
PRO 127
0.0113
SER 128
0.0107
ASP 129
0.0082
ILE 130
0.0106
ALA 131
0.0125
SER 132
0.0105
ALA 133
0.0109
LEU 134
0.0126
THR 135
0.0119
PHE 136
0.0134
LEU 137
0.0139
VAL 138
0.0121
ALA 139
0.0105
HIS 140
0.0136
SER 141
0.0156
SER 142
0.0143
ASP 143
0.0166
VAL 144
0.0197
ASN 145
0.0169
ALA 146
0.0179
SER 147
0.0193
ALA 148
0.0179
PRO 149
0.0180
THR 150
0.0136
ALA 151
0.0129
ALA 152
0.0114
ASP 153
0.0097
VAL 154
0.0095
GLN 155
0.0114
ASN 156
0.0121
ILE 157
0.0116
PHE 158
0.0111
LEU 159
0.0106
VAL 160
0.0068
GLY 161
0.0045
HIS 162
0.0046
SER 163
0.0036
ALA 164
0.0049
GLY 165
0.0040
GLY 166
0.0061
ALA 167
0.0083
ILE 168
0.0080
ALA 169
0.0090
SER 170
0.0106
ASP 171
0.0103
VAL 172
0.0112
LEU 173
0.0106
LEU 174
0.0089
ALA 175
0.0086
PRO 176
0.0092
GLY 177
0.0119
LEU 178
0.0127
LEU 179
0.0140
PRO 180
0.0140
ALA 181
0.0145
ASN 182
0.0141
VAL 183
0.0140
ARG 184
0.0120
ARG 185
0.0132
SER 186
0.0139
VAL 187
0.0133
ARG 188
0.0096
GLY 189
0.0089
LEU 190
0.0087
ILE 191
0.0093
VAL 192
0.0071
PHE 193
0.0064
GLY 194
0.0066
GLY 195
0.0091
MET 196
0.0130
MET 197
0.0129
HIS 198
0.0132
TYR 199
0.0137
ARG 200
0.0165
GLY 201
0.0164
LEU 202
0.0162
GLU 203
0.0163
TYR 204
0.0129
PRO 205
0.0123
ILE 206
0.0118
PRO 207
0.0108
PRO 208
0.0088
PHE 209
0.0111
VAL 210
0.0139
LEU 211
0.0133
PRO 212
0.0153
GLY 213
0.0149
TYR 214
0.0142
TYR 215
0.0151
GLY 216
0.0215
THR 217
0.0237
ASP 218
0.0260
GLU 219
0.0232
ASP 220
0.0167
VAL 221
0.0175
ARG 222
0.0173
ALA 223
0.0156
HIS 224
0.0122
GLU 225
0.0137
PRO 226
0.0145
LEU 227
0.0142
GLY 228
0.0103
LEU 229
0.0095
LEU 230
0.0128
GLU 231
0.0118
SER 232
0.0103
ALA 233
0.0084
SER 234
0.0155
ASP 235
0.0204
GLU 236
0.0159
ILE 237
0.0116
VAL 238
0.0150
ARG 239
0.0131
GLY 240
0.0109
LEU 241
0.0113
PRO 242
0.0109
ASP 243
0.0104
VAL 244
0.0129
LEU 245
0.0112
MET 246
0.0110
VAL 247
0.0101
LEU 248
0.0075
SER 249
0.0077
GLU 250
0.0072
HIS 251
0.0083
ASP 252
0.0075
VAL 253
0.0100
ALA 254
0.0102
ALA 255
0.0129
MET 256
0.0118
ARG 257
0.0111
ALA 258
0.0122
ALA 259
0.0138
VAL 260
0.0147
THR 261
0.0152
ASP 262
0.0152
PHE 263
0.0157
ARG 264
0.0210
SER 265
0.0218
ALA 266
0.0228
LEU 267
0.0241
ALA 268
0.0359
GLU 269
0.0363
ARG 270
0.0291
THR 271
0.0323
GLY 272
0.0346
LYS 273
0.0330
ASP 274
0.0307
VAL 275
0.0250
PRO 276
0.0141
LEU 277
0.0115
LEU 278
0.0100
VAL 279
0.0068
ALA 280
0.0070
GLN 281
0.0067
GLY 282
0.0062
HIS 283
0.0059
ASN 284
0.0032
HIS 285
0.0042
ILE 286
0.0050
SER 287
0.0043
PRO 288
0.0074
HIS 289
0.0071
TYR 290
0.0068
ALA 291
0.0062
LEU 292
0.0096
SER 293
0.0073
SER 294
0.0074
GLY 295
0.0065
GLU 296
0.0058
GLY 297
0.0086
GLU 298
0.0098
GLU 299
0.0124
TRP 300
0.0124
GLY 301
0.0127
HIS 302
0.0131
ASP 303
0.0120
VAL 304
0.0133
ILE 305
0.0142
ARG 306
0.0145
TRP 307
0.0123
MET 308
0.0137
ARG 309
0.0142
ALA 310
0.0153
LYS 311
0.0133
LEU 312
0.0148
ALA 313
0.0137
SER 314
0.0181
GLY 315
0.0187
ASN 316
0.0259
ASN 8
0.0815
ALA 9
0.0432
ALA 10
0.0539
GLY 11
0.0460
THR 12
0.0151
ILE 13
0.0148
SER 14
0.0115
ASN 15
0.0083
ASP 16
0.0035
ILE 17
0.0047
LEU 18
0.0053
ALA 19
0.0052
GLN 20
0.0094
VAL 21
0.0130
THR 22
0.0136
PHE 23
0.0143
ALA 24
0.0126
ASN 25
0.0131
GLU 26
0.0152
ALA 27
0.0147
ILE 28
0.0140
TYR 29
0.0123
PRO 30
0.0149
LEU 31
0.0142
LEU 32
0.0145
GLU 33
0.0155
LYS 34
0.0196
ARG 35
0.0171
ARG 36
0.0163
ALA 37
0.0173
GLU 38
0.0189
ILE 39
0.0163
GLU 40
0.0160
ASN 41
0.0171
VAL 42
0.0156
THR 43
0.0136
ARG 44
0.0132
LYS 45
0.0138
THR 46
0.0137
PHE 47
0.0144
ARG 48
0.0081
TYR 49
0.0110
GLY 50
0.0129
ALA 51
0.0172
LEU 52
0.0207
PRO 53
0.0210
GLY 54
0.0147
SER 55
0.0082
GLU 56
0.0089
MET 57
0.0106
ASP 58
0.0124
VAL 59
0.0139
TYR 60
0.0117
TYR 61
0.0090
PRO 62
0.0066
SER 63
0.0071
SER 64
0.0175
THR 65
0.0169
PRO 66
0.0294
SER 67
0.0263
GLY 68
0.0118
LYS 69
0.0088
ALA 70
0.0061
PRO 71
0.0091
VAL 72
0.0077
LEU 73
0.0077
ALA 74
0.0083
PHE 75
0.0083
VAL 76
0.0044
HIS 77
0.0039
GLY 78
0.0033
GLY 79
0.0024
ALA 80
0.0040
TYR 81
0.0061
VAL 82
0.0065
HIS 83
0.0061
GLY 84
0.0059
SER 85
0.0066
LYS 86
0.0079
THR 87
0.0071
HIS 88
0.0092
PRO 89
0.0096
PRO 90
0.0103
PRO 91
0.0109
GLY 92
0.0124
ASP 93
0.0105
LEU 94
0.0107
ILE 95
0.0102
TYR 96
0.0093
LYS 97
0.0092
ASN 98
0.0100
VAL 99
0.0093
GLY 100
0.0107
ALA 101
0.0098
PHE 102
0.0087
TYR 103
0.0074
ALA 104
0.0083
SER 105
0.0067
GLN 106
0.0055
GLY 107
0.0043
PHE 108
0.0066
VAL 109
0.0073
THR 110
0.0097
VAL 111
0.0115
ILE 112
0.0102
PRO 113
0.0077
ASP 114
0.0051
TYR 115
0.0042
ARG 116
0.0071
LYS 117
0.0079
LEU 118
0.0101
PRO 119
0.0117
GLY 120
0.0120
MET 121
0.0117
LYS 122
0.0120
TRP 123
0.0115
PRO 124
0.0101
ASP 125
0.0078
ALA 126
0.0043
PRO 127
0.0064
SER 128
0.0069
ASP 129
0.0045
ILE 130
0.0059
ALA 131
0.0080
SER 132
0.0085
ALA 133
0.0082
LEU 134
0.0099
THR 135
0.0109
PHE 136
0.0136
LEU 137
0.0128
VAL 138
0.0132
ALA 139
0.0141
HIS 140
0.0164
SER 141
0.0164
SER 142
0.0159
ASP 143
0.0166
VAL 144
0.0166
ASN 145
0.0142
ALA 146
0.0156
SER 147
0.0143
ALA 148
0.0114
PRO 149
0.0097
THR 150
0.0060
ALA 151
0.0078
ALA 152
0.0080
ASP 153
0.0077
VAL 154
0.0078
GLN 155
0.0087
ASN 156
0.0078
ILE 157
0.0077
PHE 158
0.0076
LEU 159
0.0075
VAL 160
0.0054
GLY 161
0.0047
HIS 162
0.0047
SER 163
0.0045
ALA 164
0.0026
GLY 165
0.0022
GLY 166
0.0038
ALA 167
0.0047
ILE 168
0.0034
ALA 169
0.0042
SER 170
0.0049
ASP 171
0.0049
VAL 172
0.0038
LEU 173
0.0036
LEU 174
0.0025
ALA 175
0.0021
PRO 176
0.0054
GLY 177
0.0065
LEU 178
0.0058
LEU 179
0.0066
PRO 180
0.0099
ALA 181
0.0094
ASN 182
0.0099
VAL 183
0.0092
ARG 184
0.0050
ARG 185
0.0069
SER 186
0.0090
VAL 187
0.0074
ARG 188
0.0078
GLY 189
0.0075
LEU 190
0.0076
ILE 191
0.0078
VAL 192
0.0044
PHE 193
0.0043
GLY 194
0.0044
GLY 195
0.0048
MET 196
0.0066
MET 197
0.0072
HIS 198
0.0079
TYR 199
0.0081
ARG 200
0.0108
GLY 201
0.0094
LEU 202
0.0082
GLU 203
0.0079
TYR 204
0.0063
PRO 205
0.0062
ILE 206
0.0079
PRO 207
0.0084
PRO 208
0.0100
PHE 209
0.0107
VAL 210
0.0124
LEU 211
0.0115
PRO 212
0.0133
GLY 213
0.0131
TYR 214
0.0119
TYR 215
0.0129
GLY 216
0.0197
THR 217
0.0226
ASP 218
0.0230
GLU 219
0.0223
ASP 220
0.0158
VAL 221
0.0144
ARG 222
0.0148
ALA 223
0.0145
HIS 224
0.0099
GLU 225
0.0093
PRO 226
0.0093
LEU 227
0.0093
GLY 228
0.0061
LEU 229
0.0062
LEU 230
0.0083
GLU 231
0.0071
SER 232
0.0099
ALA 233
0.0098
SER 234
0.0149
ASP 235
0.0195
GLU 236
0.0152
ILE 237
0.0097
VAL 238
0.0147
ARG 239
0.0172
GLY 240
0.0087
LEU 241
0.0094
PRO 242
0.0100
ASP 243
0.0111
VAL 244
0.0108
LEU 245
0.0090
MET 246
0.0083
VAL 247
0.0067
LEU 248
0.0017
SER 249
0.0043
GLU 250
0.0062
HIS 251
0.0073
ASP 252
0.0041
VAL 253
0.0041
ALA 254
0.0043
ALA 255
0.0051
MET 256
0.0054
ARG 257
0.0057
ALA 258
0.0058
ALA 259
0.0062
VAL 260
0.0076
THR 261
0.0080
ASP 262
0.0083
PHE 263
0.0088
ARG 264
0.0134
SER 265
0.0142
ALA 266
0.0153
LEU 267
0.0163
ALA 268
0.0248
GLU 269
0.0258
ARG 270
0.0218
THR 271
0.0239
GLY 272
0.0260
LYS 273
0.0238
ASP 274
0.0209
VAL 275
0.0171
PRO 276
0.0107
LEU 277
0.0084
LEU 278
0.0064
VAL 279
0.0033
ALA 280
0.0029
GLN 281
0.0038
GLY 282
0.0072
HIS 283
0.0069
ASN 284
0.0065
HIS 285
0.0062
ILE 286
0.0075
SER 287
0.0080
PRO 288
0.0068
HIS 289
0.0060
TYR 290
0.0071
ALA 291
0.0066
LEU 292
0.0090
SER 293
0.0106
SER 294
0.0142
GLY 295
0.0164
GLU 296
0.0152
GLY 297
0.0131
GLU 298
0.0070
GLU 299
0.0069
TRP 300
0.0081
GLY 301
0.0079
HIS 302
0.0075
ASP 303
0.0083
VAL 304
0.0114
ILE 305
0.0105
ARG 306
0.0112
TRP 307
0.0122
MET 308
0.0131
ARG 309
0.0126
ALA 310
0.0163
LYS 311
0.0159
LEU 312
0.0154
ALA 313
0.0240
SER 314
0.0267
GLY 315
0.0190
ASN 316
0.0293
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.