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 = 0.0829
ASN 8
0.0399
ALA 9
0.0265
ALA 10
0.0102
GLY 11
0.0241
THR 12
0.0223
ILE 13
0.0164
SER 14
0.0198
ASN 15
0.0166
ASP 16
0.0185
ILE 17
0.0170
LEU 18
0.0199
ALA 19
0.0187
GLN 20
0.0176
VAL 21
0.0205
THR 22
0.0219
PHE 23
0.0188
ALA 24
0.0190
ASN 25
0.0221
GLU 26
0.0245
ALA 27
0.0217
ILE 28
0.0203
TYR 29
0.0195
PRO 30
0.0250
LEU 31
0.0222
LEU 32
0.0166
GLU 33
0.0204
LYS 34
0.0262
ARG 35
0.0204
ARG 36
0.0113
ALA 37
0.0139
GLU 38
0.0169
ILE 39
0.0094
GLU 40
0.0080
ASN 41
0.0139
VAL 42
0.0133
THR 43
0.0185
ARG 44
0.0152
LYS 45
0.0170
THR 46
0.0178
PHE 47
0.0194
ARG 48
0.0188
TYR 49
0.0163
GLY 50
0.0205
ALA 51
0.0253
LEU 52
0.0217
PRO 53
0.0240
GLY 54
0.0205
SER 55
0.0169
GLU 56
0.0174
MET 57
0.0153
ASP 58
0.0143
VAL 59
0.0135
TYR 60
0.0139
TYR 61
0.0138
PRO 62
0.0138
SER 63
0.0158
SER 64
0.0160
THR 65
0.0470
PRO 66
0.0829
SER 67
0.0767
GLY 68
0.0282
LYS 69
0.0195
ALA 70
0.0170
PRO 71
0.0140
VAL 72
0.0094
LEU 73
0.0086
ALA 74
0.0096
PHE 75
0.0091
VAL 76
0.0073
HIS 77
0.0078
GLY 78
0.0077
GLY 79
0.0081
ALA 80
0.0033
TYR 81
0.0027
VAL 82
0.0022
HIS 83
0.0027
GLY 84
0.0139
SER 85
0.0132
LYS 86
0.0114
THR 87
0.0096
HIS 88
0.0112
PRO 89
0.0109
PRO 90
0.0112
PRO 91
0.0145
GLY 92
0.0141
ASP 93
0.0091
LEU 94
0.0057
ILE 95
0.0080
TYR 96
0.0072
LYS 97
0.0051
ASN 98
0.0024
VAL 99
0.0047
GLY 100
0.0083
ALA 101
0.0065
PHE 102
0.0046
TYR 103
0.0067
ALA 104
0.0100
SER 105
0.0073
GLN 106
0.0085
GLY 107
0.0113
PHE 108
0.0107
VAL 109
0.0113
THR 110
0.0113
VAL 111
0.0117
ILE 112
0.0101
PRO 113
0.0107
ASP 114
0.0119
TYR 115
0.0118
ARG 116
0.0061
LYS 117
0.0047
LEU 118
0.0038
PRO 119
0.0027
GLY 120
0.0064
MET 121
0.0043
LYS 122
0.0048
TRP 123
0.0043
PRO 124
0.0050
ASP 125
0.0041
ALA 126
0.0064
PRO 127
0.0051
SER 128
0.0078
ASP 129
0.0086
ILE 130
0.0081
ALA 131
0.0068
SER 132
0.0109
ALA 133
0.0107
LEU 134
0.0085
THR 135
0.0088
PHE 136
0.0134
LEU 137
0.0114
VAL 138
0.0091
ALA 139
0.0114
HIS 140
0.0156
SER 141
0.0139
SER 142
0.0164
ASP 143
0.0186
VAL 144
0.0157
ASN 145
0.0150
ALA 146
0.0173
SER 147
0.0182
ALA 148
0.0131
PRO 149
0.0139
THR 150
0.0113
ALA 151
0.0095
ALA 152
0.0091
ASP 153
0.0078
VAL 154
0.0056
GLN 155
0.0045
ASN 156
0.0058
ILE 157
0.0058
PHE 158
0.0059
LEU 159
0.0059
VAL 160
0.0045
GLY 161
0.0046
HIS 162
0.0043
SER 163
0.0048
ALA 164
0.0047
GLY 165
0.0043
GLY 166
0.0036
ALA 167
0.0026
ILE 168
0.0042
ALA 169
0.0032
SER 170
0.0025
ASP 171
0.0026
VAL 172
0.0016
LEU 173
0.0027
LEU 174
0.0057
ALA 175
0.0062
PRO 176
0.0060
GLY 177
0.0042
LEU 178
0.0029
LEU 179
0.0019
PRO 180
0.0034
ALA 181
0.0039
ASN 182
0.0031
VAL 183
0.0023
ARG 184
0.0019
ARG 185
0.0033
SER 186
0.0036
VAL 187
0.0025
ARG 188
0.0036
GLY 189
0.0035
LEU 190
0.0034
ILE 191
0.0042
VAL 192
0.0023
PHE 193
0.0021
GLY 194
0.0020
GLY 195
0.0018
MET 196
0.0045
MET 197
0.0044
HIS 198
0.0070
TYR 199
0.0091
ARG 200
0.0102
GLY 201
0.0110
LEU 202
0.0093
GLU 203
0.0092
TYR 204
0.0042
PRO 205
0.0065
ILE 206
0.0041
PRO 207
0.0024
PRO 208
0.0048
PHE 209
0.0037
VAL 210
0.0056
LEU 211
0.0066
PRO 212
0.0088
GLY 213
0.0053
TYR 214
0.0042
TYR 215
0.0070
GLY 216
0.0169
THR 217
0.0334
ASP 218
0.0386
GLU 219
0.0407
ASP 220
0.0218
VAL 221
0.0165
ARG 222
0.0169
ALA 223
0.0169
HIS 224
0.0117
GLU 225
0.0094
PRO 226
0.0063
LEU 227
0.0078
GLY 228
0.0130
LEU 229
0.0109
LEU 230
0.0105
GLU 231
0.0138
SER 232
0.0204
ALA 233
0.0178
SER 234
0.0219
ASP 235
0.0244
GLU 236
0.0241
ILE 237
0.0159
VAL 238
0.0155
ARG 239
0.0181
GLY 240
0.0113
LEU 241
0.0061
PRO 242
0.0044
ASP 243
0.0026
VAL 244
0.0024
LEU 245
0.0033
MET 246
0.0034
VAL 247
0.0040
LEU 248
0.0015
SER 249
0.0012
GLU 250
0.0007
HIS 251
0.0027
ASP 252
0.0031
VAL 253
0.0050
ALA 254
0.0057
ALA 255
0.0053
MET 256
0.0027
ARG 257
0.0027
ALA 258
0.0034
ALA 259
0.0028
VAL 260
0.0052
THR 261
0.0060
ASP 262
0.0064
PHE 263
0.0052
ARG 264
0.0075
SER 265
0.0097
ALA 266
0.0107
LEU 267
0.0075
ALA 268
0.0090
GLU 269
0.0142
ARG 270
0.0154
THR 271
0.0120
GLY 272
0.0110
LYS 273
0.0058
ASP 274
0.0033
VAL 275
0.0035
PRO 276
0.0053
LEU 277
0.0048
LEU 278
0.0047
VAL 279
0.0045
ALA 280
0.0030
GLN 281
0.0050
GLY 282
0.0063
HIS 283
0.0058
ASN 284
0.0074
HIS 285
0.0078
ILE 286
0.0093
SER 287
0.0090
PRO 288
0.0061
HIS 289
0.0059
TYR 290
0.0099
ALA 291
0.0095
LEU 292
0.0043
SER 293
0.0076
SER 294
0.0141
GLY 295
0.0188
GLU 296
0.0153
GLY 297
0.0108
GLU 298
0.0052
GLU 299
0.0041
TRP 300
0.0028
GLY 301
0.0028
HIS 302
0.0030
ASP 303
0.0033
VAL 304
0.0048
ILE 305
0.0046
ARG 306
0.0034
TRP 307
0.0038
MET 308
0.0058
ARG 309
0.0056
ALA 310
0.0053
LYS 311
0.0056
LEU 312
0.0066
ALA 313
0.0073
SER 314
0.0098
GLY 315
0.0100
ASN 316
0.0118
ASN 8
0.0480
ALA 9
0.0313
ALA 10
0.0131
GLY 11
0.0305
THR 12
0.0293
ILE 13
0.0214
SER 14
0.0247
ASN 15
0.0194
ASP 16
0.0218
ILE 17
0.0194
LEU 18
0.0233
ALA 19
0.0221
GLN 20
0.0188
VAL 21
0.0219
THR 22
0.0232
PHE 23
0.0196
ALA 24
0.0196
ASN 25
0.0234
GLU 26
0.0257
ALA 27
0.0225
ILE 28
0.0214
TYR 29
0.0211
PRO 30
0.0272
LEU 31
0.0243
LEU 32
0.0186
GLU 33
0.0229
LYS 34
0.0289
ARG 35
0.0228
ARG 36
0.0129
ALA 37
0.0151
GLU 38
0.0179
ILE 39
0.0100
GLU 40
0.0075
ASN 41
0.0135
VAL 42
0.0132
THR 43
0.0185
ARG 44
0.0153
LYS 45
0.0172
THR 46
0.0179
PHE 47
0.0194
ARG 48
0.0187
TYR 49
0.0163
GLY 50
0.0203
ALA 51
0.0248
LEU 52
0.0215
PRO 53
0.0236
GLY 54
0.0205
SER 55
0.0170
GLU 56
0.0176
MET 57
0.0153
ASP 58
0.0144
VAL 59
0.0135
TYR 60
0.0140
TYR 61
0.0140
PRO 62
0.0144
SER 63
0.0166
SER 64
0.0191
THR 65
0.0471
PRO 66
0.0802
SER 67
0.0738
GLY 68
0.0294
LYS 69
0.0203
ALA 70
0.0170
PRO 71
0.0129
VAL 72
0.0090
LEU 73
0.0085
ALA 74
0.0093
PHE 75
0.0089
VAL 76
0.0074
HIS 77
0.0081
GLY 78
0.0080
GLY 79
0.0085
ALA 80
0.0049
TYR 81
0.0042
VAL 82
0.0038
HIS 83
0.0042
GLY 84
0.0142
SER 85
0.0136
LYS 86
0.0118
THR 87
0.0100
HIS 88
0.0112
PRO 89
0.0111
PRO 90
0.0119
PRO 91
0.0154
GLY 92
0.0149
ASP 93
0.0097
LEU 94
0.0062
ILE 95
0.0080
TYR 96
0.0069
LYS 97
0.0047
ASN 98
0.0018
VAL 99
0.0043
GLY 100
0.0080
ALA 101
0.0062
PHE 102
0.0045
TYR 103
0.0066
ALA 104
0.0097
SER 105
0.0072
GLN 106
0.0083
GLY 107
0.0107
PHE 108
0.0105
VAL 109
0.0111
THR 110
0.0112
VAL 111
0.0115
ILE 112
0.0105
PRO 113
0.0111
ASP 114
0.0124
TYR 115
0.0122
ARG 116
0.0075
LYS 117
0.0063
LEU 118
0.0054
PRO 119
0.0043
GLY 120
0.0083
MET 121
0.0062
LYS 122
0.0063
TRP 123
0.0054
PRO 124
0.0061
ASP 125
0.0055
ALA 126
0.0076
PRO 127
0.0059
SER 128
0.0082
ASP 129
0.0092
ILE 130
0.0085
ALA 131
0.0068
SER 132
0.0107
ALA 133
0.0108
LEU 134
0.0085
THR 135
0.0083
PHE 136
0.0129
LEU 137
0.0112
VAL 138
0.0087
ALA 139
0.0108
HIS 140
0.0152
SER 141
0.0136
SER 142
0.0165
ASP 143
0.0187
VAL 144
0.0154
ASN 145
0.0148
ALA 146
0.0176
SER 147
0.0190
ALA 148
0.0127
PRO 149
0.0145
THR 150
0.0118
ALA 151
0.0092
ALA 152
0.0092
ASP 153
0.0081
VAL 154
0.0056
GLN 155
0.0049
ASN 156
0.0057
ILE 157
0.0056
PHE 158
0.0057
LEU 159
0.0057
VAL 160
0.0045
GLY 161
0.0045
HIS 162
0.0040
SER 163
0.0044
ALA 164
0.0054
GLY 165
0.0047
GLY 166
0.0042
ALA 167
0.0035
ILE 168
0.0051
ALA 169
0.0037
SER 170
0.0033
ASP 171
0.0033
VAL 172
0.0021
LEU 173
0.0029
LEU 174
0.0063
ALA 175
0.0067
PRO 176
0.0069
GLY 177
0.0049
LEU 178
0.0033
LEU 179
0.0021
PRO 180
0.0033
ALA 181
0.0047
ASN 182
0.0042
VAL 183
0.0023
ARG 184
0.0027
ARG 185
0.0041
SER 186
0.0043
VAL 187
0.0026
ARG 188
0.0034
GLY 189
0.0033
LEU 190
0.0032
ILE 191
0.0045
VAL 192
0.0028
PHE 193
0.0024
GLY 194
0.0023
GLY 195
0.0023
MET 196
0.0054
MET 197
0.0050
HIS 198
0.0072
TYR 199
0.0092
ARG 200
0.0095
GLY 201
0.0104
LEU 202
0.0090
GLU 203
0.0091
TYR 204
0.0038
PRO 205
0.0064
ILE 206
0.0039
PRO 207
0.0013
PRO 208
0.0060
PHE 209
0.0047
VAL 210
0.0067
LEU 211
0.0078
PRO 212
0.0100
GLY 213
0.0070
TYR 214
0.0057
TYR 215
0.0075
GLY 216
0.0152
THR 217
0.0313
ASP 218
0.0369
GLU 219
0.0381
ASP 220
0.0205
VAL 221
0.0162
ARG 222
0.0164
ALA 223
0.0160
HIS 224
0.0114
GLU 225
0.0097
PRO 226
0.0069
LEU 227
0.0083
GLY 228
0.0136
LEU 229
0.0112
LEU 230
0.0109
GLU 231
0.0143
SER 232
0.0212
ALA 233
0.0182
SER 234
0.0224
ASP 235
0.0249
GLU 236
0.0246
ILE 237
0.0162
VAL 238
0.0158
ARG 239
0.0182
GLY 240
0.0116
LEU 241
0.0063
PRO 242
0.0041
ASP 243
0.0024
VAL 244
0.0031
LEU 245
0.0041
MET 246
0.0043
VAL 247
0.0049
LEU 248
0.0027
SER 249
0.0009
GLU 250
0.0014
HIS 251
0.0037
ASP 252
0.0047
VAL 253
0.0068
ALA 254
0.0077
ALA 255
0.0061
MET 256
0.0036
ARG 257
0.0038
ALA 258
0.0043
ALA 259
0.0031
VAL 260
0.0059
THR 261
0.0064
ASP 262
0.0066
PHE 263
0.0055
ARG 264
0.0082
SER 265
0.0102
ALA 266
0.0109
LEU 267
0.0075
ALA 268
0.0090
GLU 269
0.0143
ARG 270
0.0154
THR 271
0.0116
GLY 272
0.0105
LYS 273
0.0051
ASP 274
0.0039
VAL 275
0.0045
PRO 276
0.0065
LEU 277
0.0060
LEU 278
0.0058
VAL 279
0.0056
ALA 280
0.0033
GLN 281
0.0049
GLY 282
0.0054
HIS 283
0.0051
ASN 284
0.0073
HIS 285
0.0077
ILE 286
0.0092
SER 287
0.0088
PRO 288
0.0053
HIS 289
0.0053
TYR 290
0.0102
ALA 291
0.0100
LEU 292
0.0049
SER 293
0.0088
SER 294
0.0154
GLY 295
0.0204
GLU 296
0.0158
GLY 297
0.0104
GLU 298
0.0056
GLU 299
0.0052
TRP 300
0.0030
GLY 301
0.0033
HIS 302
0.0042
ASP 303
0.0045
VAL 304
0.0051
ILE 305
0.0050
ARG 306
0.0041
TRP 307
0.0044
MET 308
0.0060
ARG 309
0.0060
ALA 310
0.0058
LYS 311
0.0060
LEU 312
0.0070
ALA 313
0.0092
SER 314
0.0112
GLY 315
0.0105
ASN 316
0.0157
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.