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 = 0.0553
ASN 8
0.0543
ALA 9
0.0364
ALA 10
0.0170
GLY 11
0.0195
THR 12
0.0116
ILE 13
0.0083
SER 14
0.0104
ASN 15
0.0159
ASP 16
0.0105
ILE 17
0.0156
LEU 18
0.0116
ALA 19
0.0102
GLN 20
0.0170
VAL 21
0.0208
THR 22
0.0170
PHE 23
0.0208
ALA 24
0.0238
ASN 25
0.0179
GLU 26
0.0169
ALA 27
0.0230
ILE 28
0.0185
TYR 29
0.0135
PRO 30
0.0100
LEU 31
0.0109
LEU 32
0.0070
GLU 33
0.0071
LYS 34
0.0105
ARG 35
0.0104
ARG 36
0.0133
ALA 37
0.0182
GLU 38
0.0148
ILE 39
0.0122
GLU 40
0.0170
ASN 41
0.0172
VAL 42
0.0150
THR 43
0.0175
ARG 44
0.0167
LYS 45
0.0131
THR 46
0.0111
PHE 47
0.0074
ARG 48
0.0067
TYR 49
0.0076
GLY 50
0.0098
ALA 51
0.0115
LEU 52
0.0125
PRO 53
0.0113
GLY 54
0.0104
SER 55
0.0098
GLU 56
0.0075
MET 57
0.0087
ASP 58
0.0107
VAL 59
0.0122
TYR 60
0.0153
TYR 61
0.0154
PRO 62
0.0163
SER 63
0.0170
SER 64
0.0209
THR 65
0.0140
PRO 66
0.0234
SER 67
0.0289
GLY 68
0.0172
LYS 69
0.0140
ALA 70
0.0100
PRO 71
0.0098
VAL 72
0.0097
LEU 73
0.0083
ALA 74
0.0074
PHE 75
0.0060
VAL 76
0.0022
HIS 77
0.0049
GLY 78
0.0063
GLY 79
0.0086
ALA 80
0.0127
TYR 81
0.0128
VAL 82
0.0152
HIS 83
0.0163
GLY 84
0.0110
SER 85
0.0086
LYS 86
0.0087
THR 87
0.0098
HIS 88
0.0135
PRO 89
0.0126
PRO 90
0.0122
PRO 91
0.0124
GLY 92
0.0151
ASP 93
0.0158
LEU 94
0.0131
ILE 95
0.0138
TYR 96
0.0116
LYS 97
0.0112
ASN 98
0.0098
VAL 99
0.0103
GLY 100
0.0137
ALA 101
0.0108
PHE 102
0.0084
TYR 103
0.0096
ALA 104
0.0138
SER 105
0.0112
GLN 106
0.0104
GLY 107
0.0120
PHE 108
0.0122
VAL 109
0.0116
THR 110
0.0119
VAL 111
0.0112
ILE 112
0.0068
PRO 113
0.0052
ASP 114
0.0071
TYR 115
0.0095
ARG 116
0.0142
LYS 117
0.0131
LEU 118
0.0128
PRO 119
0.0132
GLY 120
0.0146
MET 121
0.0134
LYS 122
0.0127
TRP 123
0.0130
PRO 124
0.0139
ASP 125
0.0142
ALA 126
0.0137
PRO 127
0.0127
SER 128
0.0127
ASP 129
0.0121
ILE 130
0.0104
ALA 131
0.0100
SER 132
0.0114
ALA 133
0.0095
LEU 134
0.0073
THR 135
0.0084
PHE 136
0.0075
LEU 137
0.0045
VAL 138
0.0040
ALA 139
0.0068
HIS 140
0.0027
SER 141
0.0025
SER 142
0.0082
ASP 143
0.0068
VAL 144
0.0096
ASN 145
0.0116
ALA 146
0.0156
SER 147
0.0208
ALA 148
0.0173
PRO 149
0.0177
THR 150
0.0155
ALA 151
0.0142
ALA 152
0.0119
ASP 153
0.0082
VAL 154
0.0076
GLN 155
0.0052
ASN 156
0.0075
ILE 157
0.0060
PHE 158
0.0065
LEU 159
0.0050
VAL 160
0.0030
GLY 161
0.0052
HIS 162
0.0073
SER 163
0.0106
ALA 164
0.0074
GLY 165
0.0075
GLY 166
0.0074
ALA 167
0.0092
ILE 168
0.0095
ALA 169
0.0084
SER 170
0.0092
ASP 171
0.0109
VAL 172
0.0109
LEU 173
0.0093
LEU 174
0.0095
ALA 175
0.0109
PRO 176
0.0124
GLY 177
0.0136
LEU 178
0.0143
LEU 179
0.0129
PRO 180
0.0159
ALA 181
0.0134
ASN 182
0.0124
VAL 183
0.0100
ARG 184
0.0084
ARG 185
0.0073
SER 186
0.0070
VAL 187
0.0057
ARG 188
0.0077
GLY 189
0.0057
LEU 190
0.0036
ILE 191
0.0021
VAL 192
0.0104
PHE 193
0.0107
GLY 194
0.0114
GLY 195
0.0141
MET 196
0.0170
MET 197
0.0154
HIS 198
0.0159
TYR 199
0.0174
ARG 200
0.0240
GLY 201
0.0301
LEU 202
0.0288
GLU 203
0.0356
TYR 204
0.0263
PRO 205
0.0296
ILE 206
0.0204
PRO 207
0.0132
PRO 208
0.0121
PHE 209
0.0122
VAL 210
0.0111
LEU 211
0.0120
PRO 212
0.0148
GLY 213
0.0156
TYR 214
0.0135
TYR 215
0.0131
GLY 216
0.0209
THR 217
0.0254
ASP 218
0.0272
GLU 219
0.0304
ASP 220
0.0158
VAL 221
0.0138
ARG 222
0.0188
ALA 223
0.0166
HIS 224
0.0107
GLU 225
0.0128
PRO 226
0.0134
LEU 227
0.0147
GLY 228
0.0125
LEU 229
0.0100
LEU 230
0.0110
GLU 231
0.0097
SER 232
0.0096
ALA 233
0.0099
SER 234
0.0168
ASP 235
0.0219
GLU 236
0.0162
ILE 237
0.0098
VAL 238
0.0140
ARG 239
0.0172
GLY 240
0.0061
LEU 241
0.0071
PRO 242
0.0074
ASP 243
0.0104
VAL 244
0.0049
LEU 245
0.0039
MET 246
0.0051
VAL 247
0.0070
LEU 248
0.0127
SER 249
0.0137
GLU 250
0.0103
HIS 251
0.0122
ASP 252
0.0143
VAL 253
0.0172
ALA 254
0.0162
ALA 255
0.0208
MET 256
0.0178
ARG 257
0.0145
ALA 258
0.0160
ALA 259
0.0177
VAL 260
0.0132
THR 261
0.0128
ASP 262
0.0140
PHE 263
0.0120
ARG 264
0.0066
SER 265
0.0111
ALA 266
0.0123
LEU 267
0.0072
ALA 268
0.0158
GLU 269
0.0202
ARG 270
0.0140
THR 271
0.0113
GLY 272
0.0213
LYS 273
0.0173
ASP 274
0.0147
VAL 275
0.0078
PRO 276
0.0073
LEU 277
0.0060
LEU 278
0.0063
VAL 279
0.0080
ALA 280
0.0143
GLN 281
0.0145
GLY 282
0.0178
HIS 283
0.0190
ASN 284
0.0167
HIS 285
0.0187
ILE 286
0.0226
SER 287
0.0235
PRO 288
0.0156
HIS 289
0.0143
TYR 290
0.0154
ALA 291
0.0142
LEU 292
0.0101
SER 293
0.0052
SER 294
0.0093
GLY 295
0.0141
GLU 296
0.0194
GLY 297
0.0194
GLU 298
0.0132
GLU 299
0.0140
TRP 300
0.0122
GLY 301
0.0102
HIS 302
0.0089
ASP 303
0.0083
VAL 304
0.0087
ILE 305
0.0089
ARG 306
0.0096
TRP 307
0.0086
MET 308
0.0111
ARG 309
0.0120
ALA 310
0.0126
LYS 311
0.0123
LEU 312
0.0110
ALA 313
0.0143
SER 314
0.0175
GLY 315
0.0129
ASN 316
0.0245
ASN 8
0.0553
ALA 9
0.0359
ALA 10
0.0169
GLY 11
0.0183
THR 12
0.0107
ILE 13
0.0092
SER 14
0.0104
ASN 15
0.0170
ASP 16
0.0113
ILE 17
0.0164
LEU 18
0.0128
ALA 19
0.0107
GLN 20
0.0168
VAL 21
0.0209
THR 22
0.0169
PHE 23
0.0206
ALA 24
0.0237
ASN 25
0.0175
GLU 26
0.0166
ALA 27
0.0229
ILE 28
0.0183
TYR 29
0.0131
PRO 30
0.0095
LEU 31
0.0107
LEU 32
0.0068
GLU 33
0.0075
LYS 34
0.0113
ARG 35
0.0110
ARG 36
0.0143
ALA 37
0.0194
GLU 38
0.0156
ILE 39
0.0126
GLU 40
0.0176
ASN 41
0.0177
VAL 42
0.0152
THR 43
0.0178
ARG 44
0.0170
LYS 45
0.0135
THR 46
0.0115
PHE 47
0.0077
ARG 48
0.0063
TYR 49
0.0076
GLY 50
0.0091
ALA 51
0.0103
LEU 52
0.0116
PRO 53
0.0100
GLY 54
0.0093
SER 55
0.0091
GLU 56
0.0074
MET 57
0.0088
ASP 58
0.0110
VAL 59
0.0125
TYR 60
0.0156
TYR 61
0.0156
PRO 62
0.0165
SER 63
0.0173
SER 64
0.0211
THR 65
0.0133
PRO 66
0.0232
SER 67
0.0288
GLY 68
0.0166
LYS 69
0.0135
ALA 70
0.0097
PRO 71
0.0096
VAL 72
0.0097
LEU 73
0.0083
ALA 74
0.0074
PHE 75
0.0061
VAL 76
0.0020
HIS 77
0.0046
GLY 78
0.0061
GLY 79
0.0084
ALA 80
0.0126
TYR 81
0.0128
VAL 82
0.0150
HIS 83
0.0159
GLY 84
0.0113
SER 85
0.0089
LYS 86
0.0090
THR 87
0.0102
HIS 88
0.0144
PRO 89
0.0140
PRO 90
0.0136
PRO 91
0.0136
GLY 92
0.0158
ASP 93
0.0166
LEU 94
0.0135
ILE 95
0.0142
TYR 96
0.0120
LYS 97
0.0115
ASN 98
0.0101
VAL 99
0.0106
GLY 100
0.0140
ALA 101
0.0112
PHE 102
0.0088
TYR 103
0.0099
ALA 104
0.0140
SER 105
0.0114
GLN 106
0.0105
GLY 107
0.0120
PHE 108
0.0122
VAL 109
0.0117
THR 110
0.0121
VAL 111
0.0115
ILE 112
0.0070
PRO 113
0.0053
ASP 114
0.0069
TYR 115
0.0093
ARG 116
0.0139
LYS 117
0.0127
LEU 118
0.0123
PRO 119
0.0124
GLY 120
0.0136
MET 121
0.0127
LYS 122
0.0123
TRP 123
0.0128
PRO 124
0.0137
ASP 125
0.0140
ALA 126
0.0135
PRO 127
0.0125
SER 128
0.0126
ASP 129
0.0120
ILE 130
0.0104
ALA 131
0.0100
SER 132
0.0112
ALA 133
0.0094
LEU 134
0.0074
THR 135
0.0083
PHE 136
0.0075
LEU 137
0.0048
VAL 138
0.0040
ALA 139
0.0065
HIS 140
0.0025
SER 141
0.0024
SER 142
0.0080
ASP 143
0.0068
VAL 144
0.0096
ASN 145
0.0116
ALA 146
0.0156
SER 147
0.0209
ALA 148
0.0175
PRO 149
0.0178
THR 150
0.0155
ALA 151
0.0140
ALA 152
0.0118
ASP 153
0.0081
VAL 154
0.0075
GLN 155
0.0052
ASN 156
0.0073
ILE 157
0.0060
PHE 158
0.0064
LEU 159
0.0049
VAL 160
0.0032
GLY 161
0.0051
HIS 162
0.0073
SER 163
0.0104
ALA 164
0.0074
GLY 165
0.0075
GLY 166
0.0073
ALA 167
0.0091
ILE 168
0.0093
ALA 169
0.0083
SER 170
0.0091
ASP 171
0.0107
VAL 172
0.0106
LEU 173
0.0091
LEU 174
0.0091
ALA 175
0.0104
PRO 176
0.0117
GLY 177
0.0129
LEU 178
0.0138
LEU 179
0.0126
PRO 180
0.0154
ALA 181
0.0130
ASN 182
0.0119
VAL 183
0.0098
ARG 184
0.0083
ARG 185
0.0072
SER 186
0.0069
VAL 187
0.0058
ARG 188
0.0073
GLY 189
0.0054
LEU 190
0.0032
ILE 191
0.0020
VAL 192
0.0104
PHE 193
0.0107
GLY 194
0.0113
GLY 195
0.0141
MET 196
0.0172
MET 197
0.0154
HIS 198
0.0160
TYR 199
0.0177
ARG 200
0.0246
GLY 201
0.0317
LEU 202
0.0300
GLU 203
0.0372
TYR 204
0.0270
PRO 205
0.0307
ILE 206
0.0214
PRO 207
0.0144
PRO 208
0.0120
PHE 209
0.0121
VAL 210
0.0113
LEU 211
0.0120
PRO 212
0.0147
GLY 213
0.0156
TYR 214
0.0135
TYR 215
0.0131
GLY 216
0.0207
THR 217
0.0246
ASP 218
0.0261
GLU 219
0.0297
ASP 220
0.0156
VAL 221
0.0133
ARG 222
0.0184
ALA 223
0.0163
HIS 224
0.0104
GLU 225
0.0126
PRO 226
0.0132
LEU 227
0.0146
GLY 228
0.0124
LEU 229
0.0095
LEU 230
0.0108
GLU 231
0.0097
SER 232
0.0087
ALA 233
0.0093
SER 234
0.0166
ASP 235
0.0217
GLU 236
0.0167
ILE 237
0.0099
VAL 238
0.0138
ARG 239
0.0175
GLY 240
0.0058
LEU 241
0.0068
PRO 242
0.0069
ASP 243
0.0096
VAL 244
0.0043
LEU 245
0.0037
MET 246
0.0051
VAL 247
0.0072
LEU 248
0.0123
SER 249
0.0132
GLU 250
0.0095
HIS 251
0.0113
ASP 252
0.0140
VAL 253
0.0173
ALA 254
0.0168
ALA 255
0.0213
MET 256
0.0178
ARG 257
0.0146
ALA 258
0.0162
ALA 259
0.0178
VAL 260
0.0134
THR 261
0.0132
ASP 262
0.0143
PHE 263
0.0122
ARG 264
0.0068
SER 265
0.0107
ALA 266
0.0121
LEU 267
0.0072
ALA 268
0.0146
GLU 269
0.0187
ARG 270
0.0131
THR 271
0.0100
GLY 272
0.0194
LYS 273
0.0155
ASP 274
0.0130
VAL 275
0.0066
PRO 276
0.0066
LEU 277
0.0057
LEU 278
0.0065
VAL 279
0.0079
ALA 280
0.0142
GLN 281
0.0143
GLY 282
0.0173
HIS 283
0.0186
ASN 284
0.0163
HIS 285
0.0184
ILE 286
0.0226
SER 287
0.0236
PRO 288
0.0158
HIS 289
0.0144
TYR 290
0.0154
ALA 291
0.0143
LEU 292
0.0103
SER 293
0.0051
SER 294
0.0091
GLY 295
0.0140
GLU 296
0.0191
GLY 297
0.0193
GLU 298
0.0134
GLU 299
0.0143
TRP 300
0.0127
GLY 301
0.0108
HIS 302
0.0095
ASP 303
0.0090
VAL 304
0.0091
ILE 305
0.0091
ARG 306
0.0097
TRP 307
0.0084
MET 308
0.0105
ARG 309
0.0111
ALA 310
0.0118
LYS 311
0.0110
LEU 312
0.0096
ALA 313
0.0115
SER 314
0.0162
GLY 315
0.0134
ASN 316
0.0244
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.