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 = 0.0803
ASN 8
0.0204
ALA 9
0.0137
ALA 10
0.0145
GLY 11
0.0194
THR 12
0.0388
ILE 13
0.0261
SER 14
0.0233
ASN 15
0.0169
ASP 16
0.0148
ILE 17
0.0158
LEU 18
0.0128
ALA 19
0.0125
GLN 20
0.0109
VAL 21
0.0159
THR 22
0.0158
PHE 23
0.0114
ALA 24
0.0112
ASN 25
0.0232
GLU 26
0.0266
ALA 27
0.0190
ILE 28
0.0071
TYR 29
0.0104
PRO 30
0.0131
LEU 31
0.0112
LEU 32
0.0153
GLU 33
0.0160
LYS 34
0.0201
ARG 35
0.0195
ARG 36
0.0144
ALA 37
0.0136
GLU 38
0.0156
ILE 39
0.0155
GLU 40
0.0121
ASN 41
0.0125
VAL 42
0.0124
THR 43
0.0108
ARG 44
0.0128
LYS 45
0.0121
THR 46
0.0125
PHE 47
0.0130
ARG 48
0.0184
TYR 49
0.0119
GLY 50
0.0115
ALA 51
0.0180
LEU 52
0.0136
PRO 53
0.0124
GLY 54
0.0072
SER 55
0.0091
GLU 56
0.0089
MET 57
0.0089
ASP 58
0.0084
VAL 59
0.0082
TYR 60
0.0061
TYR 61
0.0078
PRO 62
0.0085
SER 63
0.0147
SER 64
0.0803
THR 65
0.0296
PRO 66
0.0242
SER 67
0.0566
GLY 68
0.0191
LYS 69
0.0151
ALA 70
0.0082
PRO 71
0.0168
VAL 72
0.0069
LEU 73
0.0055
ALA 74
0.0036
PHE 75
0.0025
VAL 76
0.0012
HIS 77
0.0012
GLY 78
0.0031
GLY 79
0.0046
ALA 80
0.0077
TYR 81
0.0059
VAL 82
0.0077
HIS 83
0.0084
GLY 84
0.0038
SER 85
0.0033
LYS 86
0.0027
THR 87
0.0022
HIS 88
0.0051
PRO 89
0.0073
PRO 90
0.0100
PRO 91
0.0119
GLY 92
0.0079
ASP 93
0.0055
LEU 94
0.0085
ILE 95
0.0080
TYR 96
0.0047
LYS 97
0.0046
ASN 98
0.0059
VAL 99
0.0061
GLY 100
0.0067
ALA 101
0.0072
PHE 102
0.0064
TYR 103
0.0053
ALA 104
0.0020
SER 105
0.0054
GLN 106
0.0027
GLY 107
0.0044
PHE 108
0.0066
VAL 109
0.0055
THR 110
0.0041
VAL 111
0.0031
ILE 112
0.0031
PRO 113
0.0030
ASP 114
0.0030
TYR 115
0.0026
ARG 116
0.0066
LYS 117
0.0070
LEU 118
0.0089
PRO 119
0.0108
GLY 120
0.0111
MET 121
0.0081
LYS 122
0.0058
TRP 123
0.0035
PRO 124
0.0023
ASP 125
0.0030
ALA 126
0.0017
PRO 127
0.0037
SER 128
0.0070
ASP 129
0.0056
ILE 130
0.0072
ALA 131
0.0123
SER 132
0.0119
ALA 133
0.0116
LEU 134
0.0158
THR 135
0.0185
PHE 136
0.0145
LEU 137
0.0148
VAL 138
0.0156
ALA 139
0.0154
HIS 140
0.0197
SER 141
0.0145
SER 142
0.0209
ASP 143
0.0261
VAL 144
0.0151
ASN 145
0.0125
ALA 146
0.0222
SER 147
0.0233
ALA 148
0.0245
PRO 149
0.0217
THR 150
0.0138
ALA 151
0.0146
ALA 152
0.0091
ASP 153
0.0114
VAL 154
0.0060
GLN 155
0.0102
ASN 156
0.0091
ILE 157
0.0084
PHE 158
0.0070
LEU 159
0.0054
VAL 160
0.0059
GLY 161
0.0054
HIS 162
0.0044
SER 163
0.0048
ALA 164
0.0053
GLY 165
0.0046
GLY 166
0.0049
ALA 167
0.0055
ILE 168
0.0022
ALA 169
0.0022
SER 170
0.0045
ASP 171
0.0053
VAL 172
0.0114
LEU 173
0.0091
LEU 174
0.0104
ALA 175
0.0127
PRO 176
0.0233
GLY 177
0.0242
LEU 178
0.0210
LEU 179
0.0218
PRO 180
0.0377
ALA 181
0.0413
ASN 182
0.0398
VAL 183
0.0275
ARG 184
0.0188
ARG 185
0.0223
SER 186
0.0163
VAL 187
0.0084
ARG 188
0.0060
GLY 189
0.0073
LEU 190
0.0078
ILE 191
0.0099
VAL 192
0.0074
PHE 193
0.0059
GLY 194
0.0063
GLY 195
0.0078
MET 196
0.0071
MET 197
0.0069
HIS 198
0.0064
TYR 199
0.0063
ARG 200
0.0073
GLY 201
0.0122
LEU 202
0.0076
GLU 203
0.0074
TYR 204
0.0063
PRO 205
0.0083
ILE 206
0.0049
PRO 207
0.0069
PRO 208
0.0131
PHE 209
0.0117
VAL 210
0.0096
LEU 211
0.0083
PRO 212
0.0065
GLY 213
0.0068
TYR 214
0.0062
TYR 215
0.0059
GLY 216
0.0070
THR 217
0.0132
ASP 218
0.0196
GLU 219
0.0218
ASP 220
0.0109
VAL 221
0.0116
ARG 222
0.0122
ALA 223
0.0117
HIS 224
0.0070
GLU 225
0.0056
PRO 226
0.0047
LEU 227
0.0022
GLY 228
0.0039
LEU 229
0.0033
LEU 230
0.0070
GLU 231
0.0085
SER 232
0.0187
ALA 233
0.0176
SER 234
0.0180
ASP 235
0.0186
GLU 236
0.0261
ILE 237
0.0207
VAL 238
0.0121
ARG 239
0.0128
GLY 240
0.0109
LEU 241
0.0054
PRO 242
0.0034
ASP 243
0.0091
VAL 244
0.0144
LEU 245
0.0118
MET 246
0.0081
VAL 247
0.0062
LEU 248
0.0047
SER 249
0.0058
GLU 250
0.0092
HIS 251
0.0126
ASP 252
0.0144
VAL 253
0.0160
ALA 254
0.0138
ALA 255
0.0130
MET 256
0.0093
ARG 257
0.0065
ALA 258
0.0059
ALA 259
0.0065
VAL 260
0.0023
THR 261
0.0017
ASP 262
0.0025
PHE 263
0.0047
ARG 264
0.0131
SER 265
0.0115
ALA 266
0.0112
LEU 267
0.0146
ALA 268
0.0200
GLU 269
0.0190
ARG 270
0.0181
THR 271
0.0171
GLY 272
0.0279
LYS 273
0.0246
ASP 274
0.0244
VAL 275
0.0237
PRO 276
0.0146
LEU 277
0.0104
LEU 278
0.0101
VAL 279
0.0102
ALA 280
0.0074
GLN 281
0.0101
GLY 282
0.0083
HIS 283
0.0057
ASN 284
0.0079
HIS 285
0.0100
ILE 286
0.0088
SER 287
0.0059
PRO 288
0.0019
HIS 289
0.0040
TYR 290
0.0044
ALA 291
0.0030
LEU 292
0.0062
SER 293
0.0096
SER 294
0.0102
GLY 295
0.0119
GLU 296
0.0128
GLY 297
0.0101
GLU 298
0.0070
GLU 299
0.0095
TRP 300
0.0085
GLY 301
0.0081
HIS 302
0.0118
ASP 303
0.0126
VAL 304
0.0135
ILE 305
0.0141
ARG 306
0.0148
TRP 307
0.0142
MET 308
0.0146
ARG 309
0.0132
ALA 310
0.0135
LYS 311
0.0127
LEU 312
0.0097
ALA 313
0.0135
SER 314
0.0190
GLY 315
0.0130
ASN 316
0.0171
ASN 8
0.0163
ALA 9
0.0098
ALA 10
0.0114
GLY 11
0.0249
THR 12
0.0353
ILE 13
0.0248
SER 14
0.0227
ASN 15
0.0180
ASP 16
0.0190
ILE 17
0.0188
LEU 18
0.0157
ALA 19
0.0159
GLN 20
0.0117
VAL 21
0.0137
THR 22
0.0132
PHE 23
0.0115
ALA 24
0.0100
ASN 25
0.0197
GLU 26
0.0242
ALA 27
0.0182
ILE 28
0.0069
TYR 29
0.0095
PRO 30
0.0145
LEU 31
0.0152
LEU 32
0.0184
GLU 33
0.0190
LYS 34
0.0275
ARG 35
0.0268
ARG 36
0.0146
ALA 37
0.0138
GLU 38
0.0189
ILE 39
0.0174
GLU 40
0.0095
ASN 41
0.0134
VAL 42
0.0130
THR 43
0.0097
ARG 44
0.0129
LYS 45
0.0115
THR 46
0.0107
PHE 47
0.0117
ARG 48
0.0191
TYR 49
0.0145
GLY 50
0.0137
ALA 51
0.0194
LEU 52
0.0155
PRO 53
0.0132
GLY 54
0.0078
SER 55
0.0100
GLU 56
0.0090
MET 57
0.0095
ASP 58
0.0088
VAL 59
0.0097
TYR 60
0.0074
TYR 61
0.0090
PRO 62
0.0081
SER 63
0.0125
SER 64
0.0613
THR 65
0.0241
PRO 66
0.0283
SER 67
0.0388
GLY 68
0.0187
LYS 69
0.0170
ALA 70
0.0099
PRO 71
0.0152
VAL 72
0.0042
LEU 73
0.0039
ALA 74
0.0026
PHE 75
0.0028
VAL 76
0.0024
HIS 77
0.0009
GLY 78
0.0025
GLY 79
0.0048
ALA 80
0.0094
TYR 81
0.0079
VAL 82
0.0109
HIS 83
0.0119
GLY 84
0.0054
SER 85
0.0040
LYS 86
0.0026
THR 87
0.0012
HIS 88
0.0036
PRO 89
0.0049
PRO 90
0.0074
PRO 91
0.0091
GLY 92
0.0058
ASP 93
0.0043
LEU 94
0.0072
ILE 95
0.0066
TYR 96
0.0038
LYS 97
0.0035
ASN 98
0.0048
VAL 99
0.0052
GLY 100
0.0053
ALA 101
0.0052
PHE 102
0.0049
TYR 103
0.0048
ALA 104
0.0026
SER 105
0.0055
GLN 106
0.0053
GLY 107
0.0030
PHE 108
0.0076
VAL 109
0.0058
THR 110
0.0043
VAL 111
0.0031
ILE 112
0.0046
PRO 113
0.0049
ASP 114
0.0047
TYR 115
0.0047
ARG 116
0.0099
LYS 117
0.0102
LEU 118
0.0124
PRO 119
0.0147
GLY 120
0.0153
MET 121
0.0113
LYS 122
0.0075
TRP 123
0.0036
PRO 124
0.0028
ASP 125
0.0038
ALA 126
0.0021
PRO 127
0.0055
SER 128
0.0074
ASP 129
0.0050
ILE 130
0.0077
ALA 131
0.0130
SER 132
0.0114
ALA 133
0.0113
LEU 134
0.0153
THR 135
0.0167
PHE 136
0.0146
LEU 137
0.0158
VAL 138
0.0166
ALA 139
0.0154
HIS 140
0.0183
SER 141
0.0169
SER 142
0.0183
ASP 143
0.0207
VAL 144
0.0154
ASN 145
0.0152
ALA 146
0.0227
SER 147
0.0253
ALA 148
0.0246
PRO 149
0.0204
THR 150
0.0148
ALA 151
0.0174
ALA 152
0.0064
ASP 153
0.0089
VAL 154
0.0058
GLN 155
0.0092
ASN 156
0.0070
ILE 157
0.0053
PHE 158
0.0036
LEU 159
0.0020
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0038
SER 163
0.0035
ALA 164
0.0038
GLY 165
0.0035
GLY 166
0.0043
ALA 167
0.0043
ILE 168
0.0029
ALA 169
0.0029
SER 170
0.0054
ASP 171
0.0065
VAL 172
0.0128
LEU 173
0.0102
LEU 174
0.0109
ALA 175
0.0127
PRO 176
0.0265
GLY 177
0.0276
LEU 178
0.0255
LEU 179
0.0249
PRO 180
0.0393
ALA 181
0.0420
ASN 182
0.0406
VAL 183
0.0288
ARG 184
0.0190
ARG 185
0.0194
SER 186
0.0171
VAL 187
0.0091
ARG 188
0.0042
GLY 189
0.0053
LEU 190
0.0059
ILE 191
0.0078
VAL 192
0.0064
PHE 193
0.0060
GLY 194
0.0056
GLY 195
0.0060
MET 196
0.0044
MET 197
0.0044
HIS 198
0.0041
TYR 199
0.0038
ARG 200
0.0057
GLY 201
0.0080
LEU 202
0.0036
GLU 203
0.0045
TYR 204
0.0032
PRO 205
0.0044
ILE 206
0.0076
PRO 207
0.0133
PRO 208
0.0162
PHE 209
0.0130
VAL 210
0.0112
LEU 211
0.0082
PRO 212
0.0050
GLY 213
0.0054
TYR 214
0.0049
TYR 215
0.0036
GLY 216
0.0118
THR 217
0.0136
ASP 218
0.0221
GLU 219
0.0181
ASP 220
0.0073
VAL 221
0.0087
ARG 222
0.0105
ALA 223
0.0099
HIS 224
0.0042
GLU 225
0.0030
PRO 226
0.0024
LEU 227
0.0021
GLY 228
0.0075
LEU 229
0.0058
LEU 230
0.0091
GLU 231
0.0121
SER 232
0.0195
ALA 233
0.0165
SER 234
0.0167
ASP 235
0.0143
GLU 236
0.0245
ILE 237
0.0183
VAL 238
0.0072
ARG 239
0.0124
GLY 240
0.0074
LEU 241
0.0041
PRO 242
0.0025
ASP 243
0.0066
VAL 244
0.0117
LEU 245
0.0099
MET 246
0.0077
VAL 247
0.0066
LEU 248
0.0066
SER 249
0.0066
GLU 250
0.0070
HIS 251
0.0082
ASP 252
0.0124
VAL 253
0.0137
ALA 254
0.0113
ALA 255
0.0102
MET 256
0.0066
ARG 257
0.0047
ALA 258
0.0042
ALA 259
0.0040
VAL 260
0.0045
THR 261
0.0057
ASP 262
0.0049
PHE 263
0.0058
ARG 264
0.0137
SER 265
0.0129
ALA 266
0.0128
LEU 267
0.0151
ALA 268
0.0207
GLU 269
0.0213
ARG 270
0.0192
THR 271
0.0199
GLY 272
0.0299
LYS 273
0.0264
ASP 274
0.0248
VAL 275
0.0230
PRO 276
0.0110
LEU 277
0.0091
LEU 278
0.0083
VAL 279
0.0084
ALA 280
0.0063
GLN 281
0.0077
GLY 282
0.0055
HIS 283
0.0036
ASN 284
0.0081
HIS 285
0.0096
ILE 286
0.0088
SER 287
0.0071
PRO 288
0.0033
HIS 289
0.0053
TYR 290
0.0054
ALA 291
0.0037
LEU 292
0.0079
SER 293
0.0107
SER 294
0.0099
GLY 295
0.0121
GLU 296
0.0074
GLY 297
0.0040
GLU 298
0.0028
GLU 299
0.0057
TRP 300
0.0079
GLY 301
0.0067
HIS 302
0.0112
ASP 303
0.0128
VAL 304
0.0134
ILE 305
0.0139
ARG 306
0.0158
TRP 307
0.0143
MET 308
0.0132
ARG 309
0.0125
ALA 310
0.0119
LYS 311
0.0105
LEU 312
0.0049
ALA 313
0.0093
SER 314
0.0138
GLY 315
0.0045
ASN 316
0.0109
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.