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 = 0.0902
ASN 8
0.0216
ALA 9
0.0127
ALA 10
0.0069
GLY 11
0.0118
THR 12
0.0117
ILE 13
0.0080
SER 14
0.0090
ASN 15
0.0089
ASP 16
0.0068
ILE 17
0.0061
LEU 18
0.0031
ALA 19
0.0032
GLN 20
0.0049
VAL 21
0.0053
THR 22
0.0040
PHE 23
0.0041
ALA 24
0.0079
ASN 25
0.0091
GLU 26
0.0102
ALA 27
0.0112
ILE 28
0.0113
TYR 29
0.0133
PRO 30
0.0157
LEU 31
0.0173
LEU 32
0.0175
GLU 33
0.0178
LYS 34
0.0206
ARG 35
0.0222
ARG 36
0.0177
ALA 37
0.0186
GLU 38
0.0182
ILE 39
0.0176
GLU 40
0.0138
ASN 41
0.0122
VAL 42
0.0088
THR 43
0.0092
ARG 44
0.0041
LYS 45
0.0051
THR 46
0.0082
PHE 47
0.0119
ARG 48
0.0107
TYR 49
0.0135
GLY 50
0.0158
ALA 51
0.0178
LEU 52
0.0144
PRO 53
0.0131
GLY 54
0.0100
SER 55
0.0093
GLU 56
0.0089
MET 57
0.0089
ASP 58
0.0073
VAL 59
0.0080
TYR 60
0.0056
TYR 61
0.0017
PRO 62
0.0039
SER 63
0.0093
SER 64
0.0283
THR 65
0.0297
PRO 66
0.0515
SER 67
0.0516
GLY 68
0.0228
LYS 69
0.0172
ALA 70
0.0095
PRO 71
0.0118
VAL 72
0.0053
LEU 73
0.0064
ALA 74
0.0074
PHE 75
0.0084
VAL 76
0.0065
HIS 77
0.0056
GLY 78
0.0043
GLY 79
0.0038
ALA 80
0.0046
TYR 81
0.0048
VAL 82
0.0041
HIS 83
0.0027
GLY 84
0.0100
SER 85
0.0094
LYS 86
0.0099
THR 87
0.0096
HIS 88
0.0161
PRO 89
0.0173
PRO 90
0.0171
PRO 91
0.0166
GLY 92
0.0164
ASP 93
0.0172
LEU 94
0.0161
ILE 95
0.0157
TYR 96
0.0133
LYS 97
0.0139
ASN 98
0.0133
VAL 99
0.0131
GLY 100
0.0115
ALA 101
0.0110
PHE 102
0.0105
TYR 103
0.0104
ALA 104
0.0063
SER 105
0.0069
GLN 106
0.0068
GLY 107
0.0044
PHE 108
0.0050
VAL 109
0.0051
THR 110
0.0072
VAL 111
0.0093
ILE 112
0.0095
PRO 113
0.0075
ASP 114
0.0051
TYR 115
0.0050
ARG 116
0.0048
LYS 117
0.0029
LEU 118
0.0041
PRO 119
0.0064
GLY 120
0.0063
MET 121
0.0060
LYS 122
0.0058
TRP 123
0.0059
PRO 124
0.0063
ASP 125
0.0064
ALA 126
0.0056
PRO 127
0.0059
SER 128
0.0106
ASP 129
0.0094
ILE 130
0.0097
ALA 131
0.0125
SER 132
0.0148
ALA 133
0.0127
LEU 134
0.0142
THR 135
0.0164
PHE 136
0.0171
LEU 137
0.0132
VAL 138
0.0138
ALA 139
0.0168
HIS 140
0.0200
SER 141
0.0146
SER 142
0.0180
ASP 143
0.0220
VAL 144
0.0166
ASN 145
0.0162
ALA 146
0.0197
SER 147
0.0183
ALA 148
0.0116
PRO 149
0.0122
THR 150
0.0125
ALA 151
0.0150
ALA 152
0.0117
ASP 153
0.0081
VAL 154
0.0101
GLN 155
0.0083
ASN 156
0.0040
ILE 157
0.0049
PHE 158
0.0056
LEU 159
0.0070
VAL 160
0.0051
GLY 161
0.0046
HIS 162
0.0047
SER 163
0.0056
ALA 164
0.0054
GLY 165
0.0046
GLY 166
0.0039
ALA 167
0.0053
ILE 168
0.0044
ALA 169
0.0042
SER 170
0.0043
ASP 171
0.0051
VAL 172
0.0086
LEU 173
0.0083
LEU 174
0.0084
ALA 175
0.0103
PRO 176
0.0105
GLY 177
0.0128
LEU 178
0.0122
LEU 179
0.0139
PRO 180
0.0207
ALA 181
0.0220
ASN 182
0.0227
VAL 183
0.0187
ARG 184
0.0154
ARG 185
0.0189
SER 186
0.0150
VAL 187
0.0100
ARG 188
0.0050
GLY 189
0.0050
LEU 190
0.0049
ILE 191
0.0039
VAL 192
0.0059
PHE 193
0.0071
GLY 194
0.0085
GLY 195
0.0084
MET 196
0.0102
MET 197
0.0111
HIS 198
0.0104
TYR 199
0.0093
ARG 200
0.0087
GLY 201
0.0091
LEU 202
0.0110
GLU 203
0.0116
TYR 204
0.0104
PRO 205
0.0096
ILE 206
0.0084
PRO 207
0.0063
PRO 208
0.0049
PHE 209
0.0042
VAL 210
0.0065
LEU 211
0.0065
PRO 212
0.0064
GLY 213
0.0063
TYR 214
0.0054
TYR 215
0.0043
GLY 216
0.0108
THR 217
0.0304
ASP 218
0.0341
GLU 219
0.0332
ASP 220
0.0128
VAL 221
0.0023
ARG 222
0.0029
ALA 223
0.0137
HIS 224
0.0101
GLU 225
0.0091
PRO 226
0.0135
LEU 227
0.0128
GLY 228
0.0159
LEU 229
0.0138
LEU 230
0.0148
GLU 231
0.0180
SER 232
0.0220
ALA 233
0.0153
SER 234
0.0154
ASP 235
0.0116
GLU 236
0.0159
ILE 237
0.0150
VAL 238
0.0104
ARG 239
0.0137
GLY 240
0.0157
LEU 241
0.0129
PRO 242
0.0113
ASP 243
0.0094
VAL 244
0.0076
LEU 245
0.0054
MET 246
0.0055
VAL 247
0.0067
LEU 248
0.0113
SER 249
0.0095
GLU 250
0.0098
HIS 251
0.0092
ASP 252
0.0109
VAL 253
0.0115
ALA 254
0.0130
ALA 255
0.0138
MET 256
0.0123
ARG 257
0.0127
ALA 258
0.0133
ALA 259
0.0134
VAL 260
0.0130
THR 261
0.0124
ASP 262
0.0123
PHE 263
0.0121
ARG 264
0.0127
SER 265
0.0142
ALA 266
0.0141
LEU 267
0.0120
ALA 268
0.0175
GLU 269
0.0211
ARG 270
0.0158
THR 271
0.0174
GLY 272
0.0184
LYS 273
0.0170
ASP 274
0.0168
VAL 275
0.0107
PRO 276
0.0048
LEU 277
0.0058
LEU 278
0.0070
VAL 279
0.0086
ALA 280
0.0089
GLN 281
0.0076
GLY 282
0.0058
HIS 283
0.0052
ASN 284
0.0061
HIS 285
0.0081
ILE 286
0.0070
SER 287
0.0061
PRO 288
0.0080
HIS 289
0.0102
TYR 290
0.0096
ALA 291
0.0091
LEU 292
0.0130
SER 293
0.0157
SER 294
0.0141
GLY 295
0.0166
GLU 296
0.0110
GLY 297
0.0064
GLU 298
0.0098
GLU 299
0.0089
TRP 300
0.0069
GLY 301
0.0081
HIS 302
0.0091
ASP 303
0.0088
VAL 304
0.0063
ILE 305
0.0070
ARG 306
0.0096
TRP 307
0.0096
MET 308
0.0089
ARG 309
0.0109
ALA 310
0.0143
LYS 311
0.0123
LEU 312
0.0114
ALA 313
0.0344
SER 314
0.0241
GLY 315
0.0164
ASN 316
0.0762
ASN 8
0.0297
ALA 9
0.0183
ALA 10
0.0072
GLY 11
0.0148
THR 12
0.0133
ILE 13
0.0089
SER 14
0.0099
ASN 15
0.0104
ASP 16
0.0084
ILE 17
0.0080
LEU 18
0.0044
ALA 19
0.0040
GLN 20
0.0053
VAL 21
0.0063
THR 22
0.0040
PHE 23
0.0037
ALA 24
0.0089
ASN 25
0.0104
GLU 26
0.0110
ALA 27
0.0118
ILE 28
0.0128
TYR 29
0.0149
PRO 30
0.0173
LEU 31
0.0190
LEU 32
0.0195
GLU 33
0.0194
LYS 34
0.0223
ARG 35
0.0239
ARG 36
0.0188
ALA 37
0.0192
GLU 38
0.0194
ILE 39
0.0191
GLU 40
0.0143
ASN 41
0.0125
VAL 42
0.0100
THR 43
0.0101
ARG 44
0.0046
LYS 45
0.0053
THR 46
0.0085
PHE 47
0.0125
ARG 48
0.0117
TYR 49
0.0151
GLY 50
0.0174
ALA 51
0.0194
LEU 52
0.0161
PRO 53
0.0142
GLY 54
0.0105
SER 55
0.0103
GLU 56
0.0095
MET 57
0.0097
ASP 58
0.0079
VAL 59
0.0090
TYR 60
0.0064
TYR 61
0.0014
PRO 62
0.0040
SER 63
0.0099
SER 64
0.0316
THR 65
0.0327
PRO 66
0.0545
SER 67
0.0547
GLY 68
0.0261
LYS 69
0.0192
ALA 70
0.0100
PRO 71
0.0130
VAL 72
0.0064
LEU 73
0.0076
ALA 74
0.0085
PHE 75
0.0097
VAL 76
0.0071
HIS 77
0.0061
GLY 78
0.0047
GLY 79
0.0040
ALA 80
0.0048
TYR 81
0.0049
VAL 82
0.0040
HIS 83
0.0025
GLY 84
0.0108
SER 85
0.0100
LYS 86
0.0106
THR 87
0.0103
HIS 88
0.0168
PRO 89
0.0177
PRO 90
0.0176
PRO 91
0.0175
GLY 92
0.0174
ASP 93
0.0181
LEU 94
0.0174
ILE 95
0.0171
TYR 96
0.0146
LYS 97
0.0151
ASN 98
0.0148
VAL 99
0.0147
GLY 100
0.0130
ALA 101
0.0125
PHE 102
0.0120
TYR 103
0.0118
ALA 104
0.0072
SER 105
0.0077
GLN 106
0.0076
GLY 107
0.0048
PHE 108
0.0059
VAL 109
0.0059
THR 110
0.0082
VAL 111
0.0105
ILE 112
0.0106
PRO 113
0.0083
ASP 114
0.0056
TYR 115
0.0056
ARG 116
0.0054
LYS 117
0.0034
LEU 118
0.0045
PRO 119
0.0069
GLY 120
0.0067
MET 121
0.0066
LYS 122
0.0065
TRP 123
0.0067
PRO 124
0.0069
ASP 125
0.0070
ALA 126
0.0062
PRO 127
0.0066
SER 128
0.0115
ASP 129
0.0102
ILE 130
0.0106
ALA 131
0.0136
SER 132
0.0160
ALA 133
0.0139
LEU 134
0.0156
THR 135
0.0180
PHE 136
0.0183
LEU 137
0.0145
VAL 138
0.0153
ALA 139
0.0182
HIS 140
0.0211
SER 141
0.0153
SER 142
0.0184
ASP 143
0.0226
VAL 144
0.0171
ASN 145
0.0165
ALA 146
0.0200
SER 147
0.0182
ALA 148
0.0115
PRO 149
0.0124
THR 150
0.0130
ALA 151
0.0158
ALA 152
0.0128
ASP 153
0.0092
VAL 154
0.0111
GLN 155
0.0092
ASN 156
0.0047
ILE 157
0.0056
PHE 158
0.0063
LEU 159
0.0076
VAL 160
0.0054
GLY 161
0.0049
HIS 162
0.0051
SER 163
0.0060
ALA 164
0.0055
GLY 165
0.0046
GLY 166
0.0038
ALA 167
0.0053
ILE 168
0.0046
ALA 169
0.0043
SER 170
0.0045
ASP 171
0.0052
VAL 172
0.0090
LEU 173
0.0088
LEU 174
0.0089
ALA 175
0.0109
PRO 176
0.0111
GLY 177
0.0133
LEU 178
0.0126
LEU 179
0.0145
PRO 180
0.0217
ALA 181
0.0231
ASN 182
0.0240
VAL 183
0.0197
ARG 184
0.0160
ARG 185
0.0199
SER 186
0.0156
VAL 187
0.0104
ARG 188
0.0043
GLY 189
0.0046
LEU 190
0.0048
ILE 191
0.0039
VAL 192
0.0061
PHE 193
0.0075
GLY 194
0.0092
GLY 195
0.0088
MET 196
0.0109
MET 197
0.0118
HIS 198
0.0111
TYR 199
0.0102
ARG 200
0.0095
GLY 201
0.0100
LEU 202
0.0122
GLU 203
0.0135
TYR 204
0.0114
PRO 205
0.0110
ILE 206
0.0093
PRO 207
0.0067
PRO 208
0.0047
PHE 209
0.0043
VAL 210
0.0063
LEU 211
0.0064
PRO 212
0.0059
GLY 213
0.0061
TYR 214
0.0057
TYR 215
0.0047
GLY 216
0.0109
THR 217
0.0307
ASP 218
0.0348
GLU 219
0.0348
ASP 220
0.0134
VAL 221
0.0021
ARG 222
0.0030
ALA 223
0.0146
HIS 224
0.0110
GLU 225
0.0100
PRO 226
0.0145
LEU 227
0.0137
GLY 228
0.0170
LEU 229
0.0148
LEU 230
0.0158
GLU 231
0.0191
SER 232
0.0233
ALA 233
0.0164
SER 234
0.0167
ASP 235
0.0128
GLU 236
0.0168
ILE 237
0.0157
VAL 238
0.0112
ARG 239
0.0142
GLY 240
0.0162
LEU 241
0.0133
PRO 242
0.0114
ASP 243
0.0094
VAL 244
0.0076
LEU 245
0.0055
MET 246
0.0058
VAL 247
0.0072
LEU 248
0.0126
SER 249
0.0103
GLU 250
0.0109
HIS 251
0.0101
ASP 252
0.0119
VAL 253
0.0128
ALA 254
0.0143
ALA 255
0.0152
MET 256
0.0134
ARG 257
0.0138
ALA 258
0.0143
ALA 259
0.0145
VAL 260
0.0140
THR 261
0.0132
ASP 262
0.0131
PHE 263
0.0129
ARG 264
0.0137
SER 265
0.0151
ALA 266
0.0149
LEU 267
0.0128
ALA 268
0.0186
GLU 269
0.0222
ARG 270
0.0167
THR 271
0.0185
GLY 272
0.0192
LYS 273
0.0178
ASP 274
0.0178
VAL 275
0.0116
PRO 276
0.0053
LEU 277
0.0065
LEU 278
0.0076
VAL 279
0.0094
ALA 280
0.0098
GLN 281
0.0084
GLY 282
0.0064
HIS 283
0.0055
ASN 284
0.0066
HIS 285
0.0090
ILE 286
0.0079
SER 287
0.0067
PRO 288
0.0092
HIS 289
0.0116
TYR 290
0.0110
ALA 291
0.0104
LEU 292
0.0149
SER 293
0.0174
SER 294
0.0158
GLY 295
0.0182
GLU 296
0.0118
GLY 297
0.0076
GLU 298
0.0114
GLU 299
0.0104
TRP 300
0.0078
GLY 301
0.0091
HIS 302
0.0099
ASP 303
0.0095
VAL 304
0.0066
ILE 305
0.0074
ARG 306
0.0099
TRP 307
0.0098
MET 308
0.0091
ARG 309
0.0112
ALA 310
0.0149
LYS 311
0.0126
LEU 312
0.0124
ALA 313
0.0372
SER 314
0.0275
GLY 315
0.0209
ASN 316
0.0902
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.