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 = 0.0689
ASN 8
0.0576
ALA 9
0.0164
ALA 10
0.0323
GLY 11
0.0193
THR 12
0.0254
ILE 13
0.0219
SER 14
0.0143
ASN 15
0.0120
ASP 16
0.0074
ILE 17
0.0042
LEU 18
0.0066
ALA 19
0.0102
GLN 20
0.0062
VAL 21
0.0099
THR 22
0.0114
PHE 23
0.0110
ALA 24
0.0076
ASN 25
0.0085
GLU 26
0.0075
ALA 27
0.0058
ILE 28
0.0089
TYR 29
0.0071
PRO 30
0.0075
LEU 31
0.0045
LEU 32
0.0042
GLU 33
0.0102
LYS 34
0.0100
ARG 35
0.0089
ARG 36
0.0151
ALA 37
0.0208
GLU 38
0.0195
ILE 39
0.0134
GLU 40
0.0129
ASN 41
0.0182
VAL 42
0.0148
THR 43
0.0127
ARG 44
0.0070
LYS 45
0.0056
THR 46
0.0060
PHE 47
0.0083
ARG 48
0.0137
TYR 49
0.0095
GLY 50
0.0109
ALA 51
0.0147
LEU 52
0.0139
PRO 53
0.0133
GLY 54
0.0103
SER 55
0.0110
GLU 56
0.0058
MET 57
0.0058
ASP 58
0.0056
VAL 59
0.0063
TYR 60
0.0079
TYR 61
0.0087
PRO 62
0.0116
SER 63
0.0128
SER 64
0.0255
THR 65
0.0116
PRO 66
0.0168
SER 67
0.0265
GLY 68
0.0111
LYS 69
0.0099
ALA 70
0.0088
PRO 71
0.0124
VAL 72
0.0087
LEU 73
0.0076
ALA 74
0.0085
PHE 75
0.0084
VAL 76
0.0067
HIS 77
0.0071
GLY 78
0.0064
GLY 79
0.0062
ALA 80
0.0069
TYR 81
0.0033
VAL 82
0.0037
HIS 83
0.0055
GLY 84
0.0012
SER 85
0.0019
LYS 86
0.0031
THR 87
0.0028
HIS 88
0.0030
PRO 89
0.0048
PRO 90
0.0066
PRO 91
0.0073
GLY 92
0.0062
ASP 93
0.0052
LEU 94
0.0046
ILE 95
0.0038
TYR 96
0.0041
LYS 97
0.0038
ASN 98
0.0035
VAL 99
0.0037
GLY 100
0.0078
ALA 101
0.0071
PHE 102
0.0051
TYR 103
0.0058
ALA 104
0.0102
SER 105
0.0075
GLN 106
0.0073
GLY 107
0.0103
PHE 108
0.0071
VAL 109
0.0080
THR 110
0.0074
VAL 111
0.0082
ILE 112
0.0057
PRO 113
0.0050
ASP 114
0.0037
TYR 115
0.0034
ARG 116
0.0057
LYS 117
0.0029
LEU 118
0.0060
PRO 119
0.0068
GLY 120
0.0113
MET 121
0.0105
LYS 122
0.0127
TRP 123
0.0118
PRO 124
0.0124
ASP 125
0.0113
ALA 126
0.0064
PRO 127
0.0056
SER 128
0.0082
ASP 129
0.0083
ILE 130
0.0048
ALA 131
0.0056
SER 132
0.0054
ALA 133
0.0062
LEU 134
0.0039
THR 135
0.0074
PHE 136
0.0084
LEU 137
0.0062
VAL 138
0.0132
ALA 139
0.0174
HIS 140
0.0232
SER 141
0.0188
SER 142
0.0260
ASP 143
0.0242
VAL 144
0.0073
ASN 145
0.0070
ALA 146
0.0153
SER 147
0.0154
ALA 148
0.0073
PRO 149
0.0089
THR 150
0.0070
ALA 151
0.0067
ALA 152
0.0074
ASP 153
0.0089
VAL 154
0.0078
GLN 155
0.0102
ASN 156
0.0112
ILE 157
0.0111
PHE 158
0.0102
LEU 159
0.0108
VAL 160
0.0077
GLY 161
0.0081
HIS 162
0.0091
SER 163
0.0090
ALA 164
0.0070
GLY 165
0.0081
GLY 166
0.0074
ALA 167
0.0052
ILE 168
0.0043
ALA 169
0.0051
SER 170
0.0048
ASP 171
0.0049
VAL 172
0.0048
LEU 173
0.0043
LEU 174
0.0057
ALA 175
0.0071
PRO 176
0.0074
GLY 177
0.0080
LEU 178
0.0065
LEU 179
0.0043
PRO 180
0.0111
ALA 181
0.0141
ASN 182
0.0185
VAL 183
0.0106
ARG 184
0.0055
ARG 185
0.0151
SER 186
0.0101
VAL 187
0.0129
ARG 188
0.0121
GLY 189
0.0105
LEU 190
0.0105
ILE 191
0.0084
VAL 192
0.0092
PHE 193
0.0108
GLY 194
0.0116
GLY 195
0.0108
MET 196
0.0063
MET 197
0.0046
HIS 198
0.0045
TYR 199
0.0075
ARG 200
0.0087
GLY 201
0.0161
LEU 202
0.0119
GLU 203
0.0112
TYR 204
0.0107
PRO 205
0.0125
ILE 206
0.0104
PRO 207
0.0112
PRO 208
0.0178
PHE 209
0.0145
VAL 210
0.0105
LEU 211
0.0141
PRO 212
0.0182
GLY 213
0.0177
TYR 214
0.0139
TYR 215
0.0136
GLY 216
0.0194
THR 217
0.0148
ASP 218
0.0250
GLU 219
0.0190
ASP 220
0.0102
VAL 221
0.0124
ARG 222
0.0140
ALA 223
0.0127
HIS 224
0.0082
GLU 225
0.0064
PRO 226
0.0042
LEU 227
0.0045
GLY 228
0.0064
LEU 229
0.0059
LEU 230
0.0050
GLU 231
0.0051
SER 232
0.0029
ALA 233
0.0057
SER 234
0.0114
ASP 235
0.0126
GLU 236
0.0147
ILE 237
0.0113
VAL 238
0.0081
ARG 239
0.0053
GLY 240
0.0096
LEU 241
0.0101
PRO 242
0.0120
ASP 243
0.0116
VAL 244
0.0094
LEU 245
0.0062
MET 246
0.0066
VAL 247
0.0097
LEU 248
0.0164
SER 249
0.0134
GLU 250
0.0128
HIS 251
0.0128
ASP 252
0.0157
VAL 253
0.0130
ALA 254
0.0145
ALA 255
0.0136
MET 256
0.0128
ARG 257
0.0135
ALA 258
0.0127
ALA 259
0.0118
VAL 260
0.0102
THR 261
0.0109
ASP 262
0.0087
PHE 263
0.0060
ARG 264
0.0050
SER 265
0.0053
ALA 266
0.0039
LEU 267
0.0043
ALA 268
0.0091
GLU 269
0.0135
ARG 270
0.0077
THR 271
0.0165
GLY 272
0.0266
LYS 273
0.0210
ASP 274
0.0141
VAL 275
0.0058
PRO 276
0.0051
LEU 277
0.0046
LEU 278
0.0068
VAL 279
0.0114
ALA 280
0.0129
GLN 281
0.0126
GLY 282
0.0129
HIS 283
0.0127
ASN 284
0.0111
HIS 285
0.0127
ILE 286
0.0121
SER 287
0.0122
PRO 288
0.0097
HIS 289
0.0104
TYR 290
0.0093
ALA 291
0.0087
LEU 292
0.0050
SER 293
0.0021
SER 294
0.0059
GLY 295
0.0067
GLU 296
0.0126
GLY 297
0.0131
GLU 298
0.0108
GLU 299
0.0126
TRP 300
0.0114
GLY 301
0.0072
HIS 302
0.0099
ASP 303
0.0113
VAL 304
0.0042
ILE 305
0.0083
ARG 306
0.0143
TRP 307
0.0110
MET 308
0.0096
ARG 309
0.0158
ALA 310
0.0186
LYS 311
0.0166
LEU 312
0.0194
ALA 313
0.0271
SER 314
0.0211
GLY 315
0.0174
ASN 316
0.0689
ASN 8
0.0562
ALA 9
0.0149
ALA 10
0.0309
GLY 11
0.0194
THR 12
0.0249
ILE 13
0.0217
SER 14
0.0143
ASN 15
0.0115
ASP 16
0.0072
ILE 17
0.0035
LEU 18
0.0070
ALA 19
0.0105
GLN 20
0.0064
VAL 21
0.0095
THR 22
0.0108
PHE 23
0.0106
ALA 24
0.0074
ASN 25
0.0078
GLU 26
0.0070
ALA 27
0.0060
ILE 28
0.0086
TYR 29
0.0071
PRO 30
0.0075
LEU 31
0.0040
LEU 32
0.0051
GLU 33
0.0113
LYS 34
0.0121
ARG 35
0.0107
ARG 36
0.0156
ALA 37
0.0210
GLU 38
0.0197
ILE 39
0.0137
GLU 40
0.0126
ASN 41
0.0174
VAL 42
0.0143
THR 43
0.0126
ARG 44
0.0065
LYS 45
0.0052
THR 46
0.0059
PHE 47
0.0085
ARG 48
0.0130
TYR 49
0.0091
GLY 50
0.0099
ALA 51
0.0132
LEU 52
0.0128
PRO 53
0.0122
GLY 54
0.0095
SER 55
0.0100
GLU 56
0.0053
MET 57
0.0052
ASP 58
0.0049
VAL 59
0.0058
TYR 60
0.0076
TYR 61
0.0083
PRO 62
0.0108
SER 63
0.0118
SER 64
0.0225
THR 65
0.0109
PRO 66
0.0172
SER 67
0.0251
GLY 68
0.0110
LYS 69
0.0099
ALA 70
0.0087
PRO 71
0.0119
VAL 72
0.0083
LEU 73
0.0072
ALA 74
0.0080
PHE 75
0.0079
VAL 76
0.0067
HIS 77
0.0072
GLY 78
0.0066
GLY 79
0.0063
ALA 80
0.0070
TYR 81
0.0032
VAL 82
0.0037
HIS 83
0.0062
GLY 84
0.0014
SER 85
0.0019
LYS 86
0.0028
THR 87
0.0024
HIS 88
0.0032
PRO 89
0.0049
PRO 90
0.0069
PRO 91
0.0076
GLY 92
0.0060
ASP 93
0.0048
LEU 94
0.0044
ILE 95
0.0035
TYR 96
0.0039
LYS 97
0.0037
ASN 98
0.0034
VAL 99
0.0035
GLY 100
0.0076
ALA 101
0.0070
PHE 102
0.0048
TYR 103
0.0058
ALA 104
0.0098
SER 105
0.0072
GLN 106
0.0072
GLY 107
0.0102
PHE 108
0.0069
VAL 109
0.0078
THR 110
0.0071
VAL 111
0.0078
ILE 112
0.0053
PRO 113
0.0046
ASP 114
0.0033
TYR 115
0.0030
ARG 116
0.0056
LYS 117
0.0022
LEU 118
0.0052
PRO 119
0.0063
GLY 120
0.0109
MET 121
0.0099
LYS 122
0.0119
TRP 123
0.0108
PRO 124
0.0113
ASP 125
0.0105
ALA 126
0.0057
PRO 127
0.0050
SER 128
0.0074
ASP 129
0.0077
ILE 130
0.0047
ALA 131
0.0053
SER 132
0.0051
ALA 133
0.0059
LEU 134
0.0040
THR 135
0.0073
PHE 136
0.0087
LEU 137
0.0064
VAL 138
0.0131
ALA 139
0.0174
HIS 140
0.0235
SER 141
0.0192
SER 142
0.0265
ASP 143
0.0245
VAL 144
0.0072
ASN 145
0.0069
ALA 146
0.0147
SER 147
0.0142
ALA 148
0.0064
PRO 149
0.0077
THR 150
0.0064
ALA 151
0.0066
ALA 152
0.0071
ASP 153
0.0082
VAL 154
0.0071
GLN 155
0.0092
ASN 156
0.0104
ILE 157
0.0103
PHE 158
0.0093
LEU 159
0.0098
VAL 160
0.0073
GLY 161
0.0078
HIS 162
0.0088
SER 163
0.0088
ALA 164
0.0072
GLY 165
0.0082
GLY 166
0.0075
ALA 167
0.0054
ILE 168
0.0042
ALA 169
0.0051
SER 170
0.0045
ASP 171
0.0044
VAL 172
0.0042
LEU 173
0.0039
LEU 174
0.0050
ALA 175
0.0062
PRO 176
0.0064
GLY 177
0.0069
LEU 178
0.0057
LEU 179
0.0038
PRO 180
0.0103
ALA 181
0.0130
ASN 182
0.0170
VAL 183
0.0099
ARG 184
0.0050
ARG 185
0.0135
SER 186
0.0087
VAL 187
0.0113
ARG 188
0.0111
GLY 189
0.0094
LEU 190
0.0092
ILE 191
0.0072
VAL 192
0.0088
PHE 193
0.0102
GLY 194
0.0111
GLY 195
0.0105
MET 196
0.0068
MET 197
0.0052
HIS 198
0.0046
TYR 199
0.0071
ARG 200
0.0077
GLY 201
0.0151
LEU 202
0.0117
GLU 203
0.0115
TYR 204
0.0112
PRO 205
0.0133
ILE 206
0.0116
PRO 207
0.0126
PRO 208
0.0189
PHE 209
0.0150
VAL 210
0.0102
LEU 211
0.0138
PRO 212
0.0182
GLY 213
0.0173
TYR 214
0.0131
TYR 215
0.0130
GLY 216
0.0196
THR 217
0.0143
ASP 218
0.0239
GLU 219
0.0187
ASP 220
0.0100
VAL 221
0.0117
ARG 222
0.0133
ALA 223
0.0119
HIS 224
0.0075
GLU 225
0.0056
PRO 226
0.0036
LEU 227
0.0039
GLY 228
0.0059
LEU 229
0.0055
LEU 230
0.0048
GLU 231
0.0050
SER 232
0.0027
ALA 233
0.0052
SER 234
0.0103
ASP 235
0.0116
GLU 236
0.0136
ILE 237
0.0105
VAL 238
0.0074
ARG 239
0.0048
GLY 240
0.0086
LEU 241
0.0089
PRO 242
0.0107
ASP 243
0.0104
VAL 244
0.0088
LEU 245
0.0056
MET 246
0.0058
VAL 247
0.0087
LEU 248
0.0154
SER 249
0.0126
GLU 250
0.0121
HIS 251
0.0124
ASP 252
0.0151
VAL 253
0.0126
ALA 254
0.0143
ALA 255
0.0137
MET 256
0.0127
ARG 257
0.0131
ALA 258
0.0125
ALA 259
0.0118
VAL 260
0.0100
THR 261
0.0105
ASP 262
0.0083
PHE 263
0.0060
ARG 264
0.0049
SER 265
0.0050
ALA 266
0.0037
LEU 267
0.0044
ALA 268
0.0079
GLU 269
0.0117
ARG 270
0.0070
THR 271
0.0150
GLY 272
0.0248
LYS 273
0.0195
ASP 274
0.0132
VAL 275
0.0057
PRO 276
0.0055
LEU 277
0.0045
LEU 278
0.0063
VAL 279
0.0106
ALA 280
0.0120
GLN 281
0.0123
GLY 282
0.0131
HIS 283
0.0125
ASN 284
0.0110
HIS 285
0.0123
ILE 286
0.0118
SER 287
0.0121
PRO 288
0.0093
HIS 289
0.0099
TYR 290
0.0089
ALA 291
0.0082
LEU 292
0.0044
SER 293
0.0019
SER 294
0.0053
GLY 295
0.0055
GLU 296
0.0122
GLY 297
0.0131
GLU 298
0.0105
GLU 299
0.0129
TRP 300
0.0115
GLY 301
0.0072
HIS 302
0.0102
ASP 303
0.0118
VAL 304
0.0049
ILE 305
0.0090
ARG 306
0.0148
TRP 307
0.0115
MET 308
0.0099
ARG 309
0.0161
ALA 310
0.0188
LYS 311
0.0166
LEU 312
0.0191
ALA 313
0.0261
SER 314
0.0207
GLY 315
0.0174
ASN 316
0.0664
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.