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 = 0.0976
ASN 8
0.0278
ALA 9
0.0198
ALA 10
0.0126
GLY 11
0.0370
THR 12
0.0081
ILE 13
0.0081
SER 14
0.0050
ASN 15
0.0060
ASP 16
0.0036
ILE 17
0.0033
LEU 18
0.0024
ALA 19
0.0004
GLN 20
0.0017
VAL 21
0.0048
THR 22
0.0054
PHE 23
0.0042
ALA 24
0.0053
ASN 25
0.0118
GLU 26
0.0162
ALA 27
0.0149
ILE 28
0.0049
TYR 29
0.0048
PRO 30
0.0050
LEU 31
0.0033
LEU 32
0.0048
GLU 33
0.0063
LYS 34
0.0071
ARG 35
0.0075
ARG 36
0.0095
ALA 37
0.0128
GLU 38
0.0121
ILE 39
0.0081
GLU 40
0.0069
ASN 41
0.0095
VAL 42
0.0051
THR 43
0.0053
ARG 44
0.0068
LYS 45
0.0055
THR 46
0.0045
PHE 47
0.0041
ARG 48
0.0078
TYR 49
0.0108
GLY 50
0.0112
ALA 51
0.0108
LEU 52
0.0098
PRO 53
0.0076
GLY 54
0.0070
SER 55
0.0096
GLU 56
0.0040
MET 57
0.0044
ASP 58
0.0050
VAL 59
0.0052
TYR 60
0.0046
TYR 61
0.0017
PRO 62
0.0056
SER 63
0.0085
SER 64
0.0892
THR 65
0.0354
PRO 66
0.0357
SER 67
0.0707
GLY 68
0.0194
LYS 69
0.0136
ALA 70
0.0109
PRO 71
0.0215
VAL 72
0.0099
LEU 73
0.0074
ALA 74
0.0042
PHE 75
0.0033
VAL 76
0.0079
HIS 77
0.0069
GLY 78
0.0059
GLY 79
0.0050
ALA 80
0.0061
TYR 81
0.0031
VAL 82
0.0039
HIS 83
0.0068
GLY 84
0.0032
SER 85
0.0029
LYS 86
0.0031
THR 87
0.0029
HIS 88
0.0038
PRO 89
0.0074
PRO 90
0.0092
PRO 91
0.0095
GLY 92
0.0031
ASP 93
0.0007
LEU 94
0.0026
ILE 95
0.0025
TYR 96
0.0010
LYS 97
0.0019
ASN 98
0.0037
VAL 99
0.0038
GLY 100
0.0072
ALA 101
0.0086
PHE 102
0.0078
TYR 103
0.0075
ALA 104
0.0117
SER 105
0.0125
GLN 106
0.0096
GLY 107
0.0141
PHE 108
0.0117
VAL 109
0.0103
THR 110
0.0083
VAL 111
0.0067
ILE 112
0.0048
PRO 113
0.0052
ASP 114
0.0067
TYR 115
0.0079
ARG 116
0.0093
LYS 117
0.0037
LEU 118
0.0045
PRO 119
0.0078
GLY 120
0.0107
MET 121
0.0109
LYS 122
0.0110
TRP 123
0.0086
PRO 124
0.0103
ASP 125
0.0127
ALA 126
0.0107
PRO 127
0.0140
SER 128
0.0143
ASP 129
0.0146
ILE 130
0.0147
ALA 131
0.0151
SER 132
0.0104
ALA 133
0.0095
LEU 134
0.0074
THR 135
0.0072
PHE 136
0.0043
LEU 137
0.0060
VAL 138
0.0092
ALA 139
0.0101
HIS 140
0.0047
SER 141
0.0044
SER 142
0.0070
ASP 143
0.0051
VAL 144
0.0034
ASN 145
0.0049
ALA 146
0.0065
SER 147
0.0059
ALA 148
0.0145
PRO 149
0.0125
THR 150
0.0061
ALA 151
0.0101
ALA 152
0.0156
ASP 153
0.0164
VAL 154
0.0091
GLN 155
0.0117
ASN 156
0.0121
ILE 157
0.0083
PHE 158
0.0047
LEU 159
0.0030
VAL 160
0.0038
GLY 161
0.0044
HIS 162
0.0049
SER 163
0.0057
ALA 164
0.0060
GLY 165
0.0073
GLY 166
0.0076
ALA 167
0.0065
ILE 168
0.0089
ALA 169
0.0097
SER 170
0.0088
ASP 171
0.0083
VAL 172
0.0101
LEU 173
0.0081
LEU 174
0.0056
ALA 175
0.0061
PRO 176
0.0135
GLY 177
0.0153
LEU 178
0.0146
LEU 179
0.0119
PRO 180
0.0244
ALA 181
0.0303
ASN 182
0.0289
VAL 183
0.0155
ARG 184
0.0132
ARG 185
0.0172
SER 186
0.0152
VAL 187
0.0071
ARG 188
0.0039
GLY 189
0.0029
LEU 190
0.0052
ILE 191
0.0074
VAL 192
0.0051
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0055
MET 196
0.0033
MET 197
0.0020
HIS 198
0.0049
TYR 199
0.0092
ARG 200
0.0140
GLY 201
0.0216
LEU 202
0.0151
GLU 203
0.0154
TYR 204
0.0058
PRO 205
0.0083
ILE 206
0.0090
PRO 207
0.0109
PRO 208
0.0152
PHE 209
0.0137
VAL 210
0.0112
LEU 211
0.0125
PRO 212
0.0192
GLY 213
0.0160
TYR 214
0.0108
TYR 215
0.0131
GLY 216
0.0231
THR 217
0.0123
ASP 218
0.0249
GLU 219
0.0174
ASP 220
0.0124
VAL 221
0.0144
ARG 222
0.0149
ALA 223
0.0147
HIS 224
0.0081
GLU 225
0.0058
PRO 226
0.0026
LEU 227
0.0038
GLY 228
0.0083
LEU 229
0.0047
LEU 230
0.0049
GLU 231
0.0101
SER 232
0.0132
ALA 233
0.0083
SER 234
0.0050
ASP 235
0.0028
GLU 236
0.0096
ILE 237
0.0060
VAL 238
0.0081
ARG 239
0.0113
GLY 240
0.0090
LEU 241
0.0071
PRO 242
0.0057
ASP 243
0.0081
VAL 244
0.0072
LEU 245
0.0062
MET 246
0.0057
VAL 247
0.0061
LEU 248
0.0047
SER 249
0.0051
GLU 250
0.0055
HIS 251
0.0066
ASP 252
0.0078
VAL 253
0.0054
ALA 254
0.0074
ALA 255
0.0066
MET 256
0.0056
ARG 257
0.0066
ALA 258
0.0075
ALA 259
0.0073
VAL 260
0.0048
THR 261
0.0059
ASP 262
0.0060
PHE 263
0.0051
ARG 264
0.0061
SER 265
0.0051
ALA 266
0.0064
LEU 267
0.0097
ALA 268
0.0130
GLU 269
0.0094
ARG 270
0.0103
THR 271
0.0155
GLY 272
0.0329
LYS 273
0.0257
ASP 274
0.0189
VAL 275
0.0125
PRO 276
0.0029
LEU 277
0.0034
LEU 278
0.0043
VAL 279
0.0061
ALA 280
0.0055
GLN 281
0.0061
GLY 282
0.0052
HIS 283
0.0047
ASN 284
0.0047
HIS 285
0.0054
ILE 286
0.0043
SER 287
0.0027
PRO 288
0.0019
HIS 289
0.0022
TYR 290
0.0019
ALA 291
0.0012
LEU 292
0.0039
SER 293
0.0040
SER 294
0.0046
GLY 295
0.0036
GLU 296
0.0060
GLY 297
0.0043
GLU 298
0.0052
GLU 299
0.0092
TRP 300
0.0091
GLY 301
0.0064
HIS 302
0.0125
ASP 303
0.0136
VAL 304
0.0112
ILE 305
0.0128
ARG 306
0.0163
TRP 307
0.0116
MET 308
0.0076
ARG 309
0.0083
ALA 310
0.0088
LYS 311
0.0057
LEU 312
0.0055
ALA 313
0.0104
SER 314
0.0273
GLY 315
0.0306
ASN 316
0.0264
ASN 8
0.0163
ALA 9
0.0167
ALA 10
0.0148
GLY 11
0.0210
THR 12
0.0076
ILE 13
0.0062
SER 14
0.0059
ASN 15
0.0110
ASP 16
0.0054
ILE 17
0.0076
LEU 18
0.0068
ALA 19
0.0070
GLN 20
0.0106
VAL 21
0.0092
THR 22
0.0082
PHE 23
0.0105
ALA 24
0.0111
ASN 25
0.0054
GLU 26
0.0140
ALA 27
0.0199
ILE 28
0.0102
TYR 29
0.0069
PRO 30
0.0136
LEU 31
0.0145
LEU 32
0.0093
GLU 33
0.0117
LYS 34
0.0174
ARG 35
0.0127
ARG 36
0.0071
ALA 37
0.0166
GLU 38
0.0208
ILE 39
0.0147
GLU 40
0.0149
ASN 41
0.0267
VAL 42
0.0148
THR 43
0.0092
ARG 44
0.0124
LYS 45
0.0140
THR 46
0.0159
PHE 47
0.0177
ARG 48
0.0101
TYR 49
0.0034
GLY 50
0.0018
ALA 51
0.0066
LEU 52
0.0051
PRO 53
0.0165
GLY 54
0.0193
SER 55
0.0099
GLU 56
0.0141
MET 57
0.0137
ASP 58
0.0137
VAL 59
0.0135
TYR 60
0.0112
TYR 61
0.0071
PRO 62
0.0108
SER 63
0.0115
SER 64
0.0976
THR 65
0.0403
PRO 66
0.0437
SER 67
0.0778
GLY 68
0.0231
LYS 69
0.0171
ALA 70
0.0136
PRO 71
0.0253
VAL 72
0.0121
LEU 73
0.0095
ALA 74
0.0063
PHE 75
0.0046
VAL 76
0.0063
HIS 77
0.0055
GLY 78
0.0059
GLY 79
0.0056
ALA 80
0.0081
TYR 81
0.0056
VAL 82
0.0092
HIS 83
0.0123
GLY 84
0.0038
SER 85
0.0030
LYS 86
0.0047
THR 87
0.0033
HIS 88
0.0045
PRO 89
0.0067
PRO 90
0.0070
PRO 91
0.0067
GLY 92
0.0040
ASP 93
0.0043
LEU 94
0.0035
ILE 95
0.0037
TYR 96
0.0029
LYS 97
0.0044
ASN 98
0.0052
VAL 99
0.0040
GLY 100
0.0106
ALA 101
0.0119
PHE 102
0.0103
TYR 103
0.0107
ALA 104
0.0179
SER 105
0.0184
GLN 106
0.0180
GLY 107
0.0228
PHE 108
0.0168
VAL 109
0.0146
THR 110
0.0129
VAL 111
0.0123
ILE 112
0.0090
PRO 113
0.0083
ASP 114
0.0084
TYR 115
0.0099
ARG 116
0.0120
LYS 117
0.0102
LEU 118
0.0083
PRO 119
0.0083
GLY 120
0.0087
MET 121
0.0065
LYS 122
0.0025
TRP 123
0.0024
PRO 124
0.0101
ASP 125
0.0123
ALA 126
0.0136
PRO 127
0.0153
SER 128
0.0157
ASP 129
0.0143
ILE 130
0.0154
ALA 131
0.0160
SER 132
0.0106
ALA 133
0.0081
LEU 134
0.0077
THR 135
0.0069
PHE 136
0.0051
LEU 137
0.0072
VAL 138
0.0068
ALA 139
0.0101
HIS 140
0.0094
SER 141
0.0118
SER 142
0.0159
ASP 143
0.0157
VAL 144
0.0181
ASN 145
0.0139
ALA 146
0.0173
SER 147
0.0178
ALA 148
0.0162
PRO 149
0.0103
THR 150
0.0054
ALA 151
0.0142
ALA 152
0.0187
ASP 153
0.0167
VAL 154
0.0079
GLN 155
0.0069
ASN 156
0.0074
ILE 157
0.0044
PHE 158
0.0054
LEU 159
0.0064
VAL 160
0.0050
GLY 161
0.0061
HIS 162
0.0073
SER 163
0.0083
ALA 164
0.0058
GLY 165
0.0064
GLY 166
0.0075
ALA 167
0.0072
ILE 168
0.0095
ALA 169
0.0111
SER 170
0.0108
ASP 171
0.0097
VAL 172
0.0156
LEU 173
0.0132
LEU 174
0.0081
ALA 175
0.0075
PRO 176
0.0112
GLY 177
0.0178
LEU 178
0.0207
LEU 179
0.0229
PRO 180
0.0249
ALA 181
0.0285
ASN 182
0.0225
VAL 183
0.0167
ARG 184
0.0155
ARG 185
0.0161
SER 186
0.0121
VAL 187
0.0111
ARG 188
0.0087
GLY 189
0.0080
LEU 190
0.0080
ILE 191
0.0085
VAL 192
0.0075
PHE 193
0.0072
GLY 194
0.0053
GLY 195
0.0051
MET 196
0.0051
MET 197
0.0054
HIS 198
0.0101
TYR 199
0.0148
ARG 200
0.0238
GLY 201
0.0347
LEU 202
0.0268
GLU 203
0.0314
TYR 204
0.0129
PRO 205
0.0168
ILE 206
0.0146
PRO 207
0.0137
PRO 208
0.0173
PHE 209
0.0162
VAL 210
0.0141
LEU 211
0.0133
PRO 212
0.0178
GLY 213
0.0131
TYR 214
0.0095
TYR 215
0.0110
GLY 216
0.0236
THR 217
0.0165
ASP 218
0.0134
GLU 219
0.0201
ASP 220
0.0170
VAL 221
0.0160
ARG 222
0.0155
ALA 223
0.0180
HIS 224
0.0098
GLU 225
0.0101
PRO 226
0.0092
LEU 227
0.0104
GLY 228
0.0126
LEU 229
0.0082
LEU 230
0.0105
GLU 231
0.0140
SER 232
0.0118
ALA 233
0.0115
SER 234
0.0125
ASP 235
0.0153
GLU 236
0.0191
ILE 237
0.0158
VAL 238
0.0076
ARG 239
0.0142
GLY 240
0.0137
LEU 241
0.0097
PRO 242
0.0070
ASP 243
0.0067
VAL 244
0.0066
LEU 245
0.0078
MET 246
0.0071
VAL 247
0.0086
LEU 248
0.0080
SER 249
0.0079
GLU 250
0.0078
HIS 251
0.0087
ASP 252
0.0051
VAL 253
0.0077
ALA 254
0.0142
ALA 255
0.0165
MET 256
0.0073
ARG 257
0.0101
ALA 258
0.0147
ALA 259
0.0114
VAL 260
0.0094
THR 261
0.0149
ASP 262
0.0154
PHE 263
0.0110
ARG 264
0.0138
SER 265
0.0142
ALA 266
0.0139
LEU 267
0.0075
ALA 268
0.0138
GLU 269
0.0282
ARG 270
0.0168
THR 271
0.0262
GLY 272
0.0471
LYS 273
0.0295
ASP 274
0.0140
VAL 275
0.0069
PRO 276
0.0106
LEU 277
0.0084
LEU 278
0.0082
VAL 279
0.0075
ALA 280
0.0085
GLN 281
0.0093
GLY 282
0.0106
HIS 283
0.0105
ASN 284
0.0110
HIS 285
0.0112
ILE 286
0.0123
SER 287
0.0125
PRO 288
0.0078
HIS 289
0.0057
TYR 290
0.0043
ALA 291
0.0056
LEU 292
0.0020
SER 293
0.0034
SER 294
0.0072
GLY 295
0.0109
GLU 296
0.0048
GLY 297
0.0068
GLU 298
0.0083
GLU 299
0.0140
TRP 300
0.0101
GLY 301
0.0041
HIS 302
0.0102
ASP 303
0.0098
VAL 304
0.0065
ILE 305
0.0102
ARG 306
0.0136
TRP 307
0.0068
MET 308
0.0074
ARG 309
0.0104
ALA 310
0.0062
LYS 311
0.0088
LEU 312
0.0128
ALA 313
0.0097
SER 314
0.0209
GLY 315
0.0266
ASN 316
0.0048
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.