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 = 0.1071
ASN 8
0.0450
ALA 9
0.0325
ALA 10
0.0135
GLY 11
0.0284
THR 12
0.0281
ILE 13
0.0231
SER 14
0.0277
ASN 15
0.0272
ASP 16
0.0211
ILE 17
0.0178
LEU 18
0.0142
ALA 19
0.0143
GLN 20
0.0102
VAL 21
0.0073
THR 22
0.0055
PHE 23
0.0067
ALA 24
0.0034
ASN 25
0.0025
GLU 26
0.0055
ALA 27
0.0041
ILE 28
0.0059
TYR 29
0.0081
PRO 30
0.0090
LEU 31
0.0090
LEU 32
0.0116
GLU 33
0.0124
LYS 34
0.0127
ARG 35
0.0142
ARG 36
0.0139
ALA 37
0.0144
GLU 38
0.0144
ILE 39
0.0144
GLU 40
0.0119
ASN 41
0.0114
VAL 42
0.0112
THR 43
0.0104
ARG 44
0.0095
LYS 45
0.0087
THR 46
0.0102
PHE 47
0.0104
ARG 48
0.0125
TYR 49
0.0109
GLY 50
0.0144
ALA 51
0.0185
LEU 52
0.0179
PRO 53
0.0187
GLY 54
0.0155
SER 55
0.0135
GLU 56
0.0121
MET 57
0.0108
ASP 58
0.0099
VAL 59
0.0085
TYR 60
0.0081
TYR 61
0.0056
PRO 62
0.0050
SER 63
0.0061
SER 64
0.0106
THR 65
0.0106
PRO 66
0.0281
SER 67
0.0277
GLY 68
0.0061
LYS 69
0.0044
ALA 70
0.0035
PRO 71
0.0039
VAL 72
0.0023
LEU 73
0.0031
ALA 74
0.0033
PHE 75
0.0054
VAL 76
0.0054
HIS 77
0.0037
GLY 78
0.0026
GLY 79
0.0020
ALA 80
0.0040
TYR 81
0.0039
VAL 82
0.0040
HIS 83
0.0033
GLY 84
0.0068
SER 85
0.0082
LYS 86
0.0103
THR 87
0.0102
HIS 88
0.0141
PRO 89
0.0151
PRO 90
0.0141
PRO 91
0.0128
GLY 92
0.0123
ASP 93
0.0138
LEU 94
0.0130
ILE 95
0.0126
TYR 96
0.0112
LYS 97
0.0121
ASN 98
0.0113
VAL 99
0.0120
GLY 100
0.0119
ALA 101
0.0113
PHE 102
0.0107
TYR 103
0.0110
ALA 104
0.0079
SER 105
0.0093
GLN 106
0.0078
GLY 107
0.0049
PHE 108
0.0044
VAL 109
0.0043
THR 110
0.0057
VAL 111
0.0063
ILE 112
0.0080
PRO 113
0.0077
ASP 114
0.0067
TYR 115
0.0055
ARG 116
0.0020
LYS 117
0.0028
LEU 118
0.0042
PRO 119
0.0047
GLY 120
0.0040
MET 121
0.0039
LYS 122
0.0037
TRP 123
0.0039
PRO 124
0.0020
ASP 125
0.0021
ALA 126
0.0021
PRO 127
0.0025
SER 128
0.0040
ASP 129
0.0038
ILE 130
0.0039
ALA 131
0.0041
SER 132
0.0076
ALA 133
0.0065
LEU 134
0.0051
THR 135
0.0059
PHE 136
0.0102
LEU 137
0.0069
VAL 138
0.0067
ALA 139
0.0098
HIS 140
0.0113
SER 141
0.0079
SER 142
0.0092
ASP 143
0.0094
VAL 144
0.0061
ASN 145
0.0038
ALA 146
0.0042
SER 147
0.0020
ALA 148
0.0021
PRO 149
0.0044
THR 150
0.0030
ALA 151
0.0026
ALA 152
0.0039
ASP 153
0.0040
VAL 154
0.0041
GLN 155
0.0041
ASN 156
0.0073
ILE 157
0.0063
PHE 158
0.0039
LEU 159
0.0040
VAL 160
0.0077
GLY 161
0.0072
HIS 162
0.0074
SER 163
0.0070
ALA 164
0.0051
GLY 165
0.0057
GLY 166
0.0059
ALA 167
0.0047
ILE 168
0.0033
ALA 169
0.0049
SER 170
0.0037
ASP 171
0.0033
VAL 172
0.0069
LEU 173
0.0088
LEU 174
0.0079
ALA 175
0.0067
PRO 176
0.0053
GLY 177
0.0048
LEU 178
0.0046
LEU 179
0.0053
PRO 180
0.0063
ALA 181
0.0060
ASN 182
0.0058
VAL 183
0.0056
ARG 184
0.0083
ARG 185
0.0082
SER 186
0.0084
VAL 187
0.0098
ARG 188
0.0112
GLY 189
0.0072
LEU 190
0.0073
ILE 191
0.0074
VAL 192
0.0096
PHE 193
0.0100
GLY 194
0.0097
GLY 195
0.0091
MET 196
0.0074
MET 197
0.0066
HIS 198
0.0062
TYR 199
0.0064
ARG 200
0.0078
GLY 201
0.0128
LEU 202
0.0101
GLU 203
0.0097
TYR 204
0.0102
PRO 205
0.0114
ILE 206
0.0117
PRO 207
0.0128
PRO 208
0.0110
PHE 209
0.0113
VAL 210
0.0094
LEU 211
0.0094
PRO 212
0.0096
GLY 213
0.0091
TYR 214
0.0072
TYR 215
0.0075
GLY 216
0.0105
THR 217
0.0088
ASP 218
0.0063
GLU 219
0.0097
ASP 220
0.0082
VAL 221
0.0054
ARG 222
0.0062
ALA 223
0.0083
HIS 224
0.0055
GLU 225
0.0037
PRO 226
0.0043
LEU 227
0.0036
GLY 228
0.0087
LEU 229
0.0096
LEU 230
0.0120
GLU 231
0.0145
SER 232
0.0290
ALA 233
0.0288
SER 234
0.0377
ASP 235
0.0426
GLU 236
0.0451
ILE 237
0.0305
VAL 238
0.0286
ARG 239
0.0416
GLY 240
0.0257
LEU 241
0.0181
PRO 242
0.0176
ASP 243
0.0118
VAL 244
0.0083
LEU 245
0.0096
MET 246
0.0091
VAL 247
0.0112
LEU 248
0.0143
SER 249
0.0120
GLU 250
0.0118
HIS 251
0.0115
ASP 252
0.0136
VAL 253
0.0140
ALA 254
0.0143
ALA 255
0.0150
MET 256
0.0116
ARG 257
0.0128
ALA 258
0.0127
ALA 259
0.0117
VAL 260
0.0105
THR 261
0.0112
ASP 262
0.0085
PHE 263
0.0068
ARG 264
0.0078
SER 265
0.0044
ALA 266
0.0050
LEU 267
0.0079
ALA 268
0.0107
GLU 269
0.0142
ARG 270
0.0213
THR 271
0.0249
GLY 272
0.0161
LYS 273
0.0160
ASP 274
0.0140
VAL 275
0.0150
PRO 276
0.0114
LEU 277
0.0118
LEU 278
0.0137
VAL 279
0.0145
ALA 280
0.0125
GLN 281
0.0101
GLY 282
0.0066
HIS 283
0.0070
ASN 284
0.0085
HIS 285
0.0104
ILE 286
0.0082
SER 287
0.0064
PRO 288
0.0090
HIS 289
0.0098
TYR 290
0.0082
ALA 291
0.0080
LEU 292
0.0118
SER 293
0.0121
SER 294
0.0106
GLY 295
0.0107
GLU 296
0.0098
GLY 297
0.0102
GLU 298
0.0113
GLU 299
0.0113
TRP 300
0.0108
GLY 301
0.0108
HIS 302
0.0109
ASP 303
0.0109
VAL 304
0.0082
ILE 305
0.0075
ARG 306
0.0079
TRP 307
0.0069
MET 308
0.0057
ARG 309
0.0076
ALA 310
0.0132
LYS 311
0.0103
LEU 312
0.0170
ALA 313
0.0366
SER 314
0.0494
GLY 315
0.0495
ASN 316
0.1071
ASN 8
0.0441
ALA 9
0.0318
ALA 10
0.0139
GLY 11
0.0283
THR 12
0.0282
ILE 13
0.0223
SER 14
0.0265
ASN 15
0.0259
ASP 16
0.0193
ILE 17
0.0156
LEU 18
0.0116
ALA 19
0.0122
GLN 20
0.0084
VAL 21
0.0051
THR 22
0.0044
PHE 23
0.0070
ALA 24
0.0028
ASN 25
0.0047
GLU 26
0.0079
ALA 27
0.0057
ILE 28
0.0068
TYR 29
0.0093
PRO 30
0.0107
LEU 31
0.0107
LEU 32
0.0128
GLU 33
0.0136
LYS 34
0.0148
ARG 35
0.0162
ARG 36
0.0147
ALA 37
0.0156
GLU 38
0.0160
ILE 39
0.0153
GLU 40
0.0116
ASN 41
0.0116
VAL 42
0.0117
THR 43
0.0109
ARG 44
0.0098
LYS 45
0.0092
THR 46
0.0106
PHE 47
0.0106
ARG 48
0.0128
TYR 49
0.0108
GLY 50
0.0143
ALA 51
0.0185
LEU 52
0.0177
PRO 53
0.0188
GLY 54
0.0154
SER 55
0.0133
GLU 56
0.0123
MET 57
0.0110
ASP 58
0.0102
VAL 59
0.0088
TYR 60
0.0081
TYR 61
0.0050
PRO 62
0.0040
SER 63
0.0060
SER 64
0.0142
THR 65
0.0134
PRO 66
0.0279
SER 67
0.0271
GLY 68
0.0094
LYS 69
0.0072
ALA 70
0.0049
PRO 71
0.0048
VAL 72
0.0019
LEU 73
0.0028
ALA 74
0.0031
PHE 75
0.0055
VAL 76
0.0056
HIS 77
0.0038
GLY 78
0.0026
GLY 79
0.0019
ALA 80
0.0046
TYR 81
0.0047
VAL 82
0.0050
HIS 83
0.0044
GLY 84
0.0061
SER 85
0.0078
LYS 86
0.0103
THR 87
0.0102
HIS 88
0.0136
PRO 89
0.0145
PRO 90
0.0136
PRO 91
0.0122
GLY 92
0.0118
ASP 93
0.0134
LEU 94
0.0130
ILE 95
0.0123
TYR 96
0.0113
LYS 97
0.0124
ASN 98
0.0116
VAL 99
0.0122
GLY 100
0.0122
ALA 101
0.0116
PHE 102
0.0110
TYR 103
0.0113
ALA 104
0.0076
SER 105
0.0091
GLN 106
0.0076
GLY 107
0.0045
PHE 108
0.0039
VAL 109
0.0038
THR 110
0.0055
VAL 111
0.0064
ILE 112
0.0081
PRO 113
0.0078
ASP 114
0.0065
TYR 115
0.0051
ARG 116
0.0018
LYS 117
0.0035
LEU 118
0.0057
PRO 119
0.0069
GLY 120
0.0059
MET 121
0.0056
LYS 122
0.0054
TRP 123
0.0052
PRO 124
0.0028
ASP 125
0.0026
ALA 126
0.0019
PRO 127
0.0021
SER 128
0.0033
ASP 129
0.0032
ILE 130
0.0035
ALA 131
0.0038
SER 132
0.0071
ALA 133
0.0062
LEU 134
0.0048
THR 135
0.0055
PHE 136
0.0098
LEU 137
0.0066
VAL 138
0.0063
ALA 139
0.0093
HIS 140
0.0107
SER 141
0.0073
SER 142
0.0084
ASP 143
0.0088
VAL 144
0.0062
ASN 145
0.0033
ALA 146
0.0033
SER 147
0.0010
ALA 148
0.0022
PRO 149
0.0053
THR 150
0.0040
ALA 151
0.0037
ALA 152
0.0050
ASP 153
0.0050
VAL 154
0.0052
GLN 155
0.0051
ASN 156
0.0077
ILE 157
0.0064
PHE 158
0.0038
LEU 159
0.0037
VAL 160
0.0077
GLY 161
0.0073
HIS 162
0.0075
SER 163
0.0071
ALA 164
0.0053
GLY 165
0.0059
GLY 166
0.0061
ALA 167
0.0048
ILE 168
0.0033
ALA 169
0.0049
SER 170
0.0034
ASP 171
0.0031
VAL 172
0.0068
LEU 173
0.0087
LEU 174
0.0078
ALA 175
0.0066
PRO 176
0.0051
GLY 177
0.0045
LEU 178
0.0043
LEU 179
0.0052
PRO 180
0.0059
ALA 181
0.0061
ASN 182
0.0059
VAL 183
0.0058
ARG 184
0.0089
ARG 185
0.0089
SER 186
0.0091
VAL 187
0.0103
ARG 188
0.0112
GLY 189
0.0070
LEU 190
0.0071
ILE 191
0.0075
VAL 192
0.0099
PHE 193
0.0104
GLY 194
0.0101
GLY 195
0.0093
MET 196
0.0076
MET 197
0.0066
HIS 198
0.0060
TYR 199
0.0062
ARG 200
0.0074
GLY 201
0.0125
LEU 202
0.0105
GLU 203
0.0106
TYR 204
0.0108
PRO 205
0.0123
ILE 206
0.0120
PRO 207
0.0127
PRO 208
0.0112
PHE 209
0.0123
VAL 210
0.0104
LEU 211
0.0099
PRO 212
0.0110
GLY 213
0.0108
TYR 214
0.0084
TYR 215
0.0086
GLY 216
0.0120
THR 217
0.0105
ASP 218
0.0073
GLU 219
0.0103
ASP 220
0.0086
VAL 221
0.0054
ARG 222
0.0061
ALA 223
0.0085
HIS 224
0.0055
GLU 225
0.0035
PRO 226
0.0040
LEU 227
0.0033
GLY 228
0.0088
LEU 229
0.0094
LEU 230
0.0118
GLU 231
0.0147
SER 232
0.0298
ALA 233
0.0296
SER 234
0.0387
ASP 235
0.0435
GLU 236
0.0461
ILE 237
0.0313
VAL 238
0.0295
ARG 239
0.0427
GLY 240
0.0264
LEU 241
0.0186
PRO 242
0.0180
ASP 243
0.0121
VAL 244
0.0085
LEU 245
0.0100
MET 246
0.0095
VAL 247
0.0118
LEU 248
0.0152
SER 249
0.0127
GLU 250
0.0130
HIS 251
0.0120
ASP 252
0.0139
VAL 253
0.0143
ALA 254
0.0148
ALA 255
0.0153
MET 256
0.0121
ARG 257
0.0134
ALA 258
0.0131
ALA 259
0.0119
VAL 260
0.0109
THR 261
0.0117
ASP 262
0.0088
PHE 263
0.0069
ARG 264
0.0079
SER 265
0.0043
ALA 266
0.0048
LEU 267
0.0078
ALA 268
0.0108
GLU 269
0.0145
ARG 270
0.0219
THR 271
0.0256
GLY 272
0.0167
LYS 273
0.0165
ASP 274
0.0145
VAL 275
0.0156
PRO 276
0.0120
LEU 277
0.0126
LEU 278
0.0146
VAL 279
0.0155
ALA 280
0.0135
GLN 281
0.0112
GLY 282
0.0072
HIS 283
0.0070
ASN 284
0.0082
HIS 285
0.0102
ILE 286
0.0074
SER 287
0.0058
PRO 288
0.0092
HIS 289
0.0101
TYR 290
0.0084
ALA 291
0.0084
LEU 292
0.0127
SER 293
0.0133
SER 294
0.0117
GLY 295
0.0123
GLU 296
0.0107
GLY 297
0.0110
GLU 298
0.0124
GLU 299
0.0126
TRP 300
0.0114
GLY 301
0.0114
HIS 302
0.0116
ASP 303
0.0116
VAL 304
0.0083
ILE 305
0.0077
ARG 306
0.0081
TRP 307
0.0072
MET 308
0.0058
ARG 309
0.0077
ALA 310
0.0132
LYS 311
0.0103
LEU 312
0.0169
ALA 313
0.0361
SER 314
0.0490
GLY 315
0.0491
ASN 316
0.1041
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.