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 = 0.0531
ASN 8
0.0178
ALA 9
0.0123
ALA 10
0.0035
GLY 11
0.0090
THR 12
0.0041
ILE 13
0.0043
SER 14
0.0049
ASN 15
0.0062
ASP 16
0.0065
ILE 17
0.0067
LEU 18
0.0076
ALA 19
0.0059
GLN 20
0.0053
VAL 21
0.0064
THR 22
0.0063
PHE 23
0.0044
ALA 24
0.0045
ASN 25
0.0040
GLU 26
0.0031
ALA 27
0.0017
ILE 28
0.0059
TYR 29
0.0047
PRO 30
0.0065
LEU 31
0.0100
LEU 32
0.0134
GLU 33
0.0135
LYS 34
0.0188
ARG 35
0.0203
ARG 36
0.0196
ALA 37
0.0240
GLU 38
0.0263
ILE 39
0.0205
GLU 40
0.0160
ASN 41
0.0187
VAL 42
0.0169
THR 43
0.0128
ARG 44
0.0096
LYS 45
0.0068
THR 46
0.0059
PHE 47
0.0042
ARG 48
0.0122
TYR 49
0.0139
GLY 50
0.0176
ALA 51
0.0267
LEU 52
0.0296
PRO 53
0.0316
GLY 54
0.0214
SER 55
0.0120
GLU 56
0.0057
MET 57
0.0070
ASP 58
0.0082
VAL 59
0.0087
TYR 60
0.0097
TYR 61
0.0100
PRO 62
0.0136
SER 63
0.0150
SER 64
0.0258
THR 65
0.0243
PRO 66
0.0237
SER 67
0.0201
GLY 68
0.0130
LYS 69
0.0102
ALA 70
0.0092
PRO 71
0.0069
VAL 72
0.0038
LEU 73
0.0039
ALA 74
0.0065
PHE 75
0.0078
VAL 76
0.0074
HIS 77
0.0083
GLY 78
0.0074
GLY 79
0.0083
ALA 80
0.0073
TYR 81
0.0112
VAL 82
0.0125
HIS 83
0.0119
GLY 84
0.0113
SER 85
0.0091
LYS 86
0.0092
THR 87
0.0081
HIS 88
0.0080
PRO 89
0.0063
PRO 90
0.0051
PRO 91
0.0051
GLY 92
0.0043
ASP 93
0.0058
LEU 94
0.0092
ILE 95
0.0095
TYR 96
0.0096
LYS 97
0.0102
ASN 98
0.0117
VAL 99
0.0129
GLY 100
0.0123
ALA 101
0.0114
PHE 102
0.0097
TYR 103
0.0084
ALA 104
0.0086
SER 105
0.0070
GLN 106
0.0025
GLY 107
0.0034
PHE 108
0.0038
VAL 109
0.0055
THR 110
0.0066
VAL 111
0.0087
ILE 112
0.0100
PRO 113
0.0094
ASP 114
0.0080
TYR 115
0.0084
ARG 116
0.0171
LYS 117
0.0163
LEU 118
0.0170
PRO 119
0.0191
GLY 120
0.0270
MET 121
0.0212
LYS 122
0.0162
TRP 123
0.0097
PRO 124
0.0076
ASP 125
0.0108
ALA 126
0.0084
PRO 127
0.0064
SER 128
0.0078
ASP 129
0.0075
ILE 130
0.0070
ALA 131
0.0081
SER 132
0.0112
ALA 133
0.0071
LEU 134
0.0078
THR 135
0.0107
PHE 136
0.0079
LEU 137
0.0082
VAL 138
0.0138
ALA 139
0.0135
HIS 140
0.0129
SER 141
0.0123
SER 142
0.0128
ASP 143
0.0128
VAL 144
0.0097
ASN 145
0.0094
ALA 146
0.0140
SER 147
0.0156
ALA 148
0.0116
PRO 149
0.0131
THR 150
0.0104
ALA 151
0.0094
ALA 152
0.0081
ASP 153
0.0108
VAL 154
0.0131
GLN 155
0.0158
ASN 156
0.0141
ILE 157
0.0129
PHE 158
0.0111
LEU 159
0.0113
VAL 160
0.0050
GLY 161
0.0056
HIS 162
0.0060
SER 163
0.0066
ALA 164
0.0065
GLY 165
0.0078
GLY 166
0.0072
ALA 167
0.0062
ILE 168
0.0062
ALA 169
0.0086
SER 170
0.0085
ASP 171
0.0072
VAL 172
0.0133
LEU 173
0.0098
LEU 174
0.0104
ALA 175
0.0132
PRO 176
0.0184
GLY 177
0.0232
LEU 178
0.0234
LEU 179
0.0221
PRO 180
0.0333
ALA 181
0.0348
ASN 182
0.0344
VAL 183
0.0267
ARG 184
0.0226
ARG 185
0.0241
SER 186
0.0237
VAL 187
0.0179
ARG 188
0.0187
GLY 189
0.0138
LEU 190
0.0127
ILE 191
0.0098
VAL 192
0.0085
PHE 193
0.0074
GLY 194
0.0072
GLY 195
0.0082
MET 196
0.0095
MET 197
0.0091
HIS 198
0.0073
TYR 199
0.0074
ARG 200
0.0092
GLY 201
0.0113
LEU 202
0.0093
GLU 203
0.0109
TYR 204
0.0070
PRO 205
0.0075
ILE 206
0.0088
PRO 207
0.0107
PRO 208
0.0143
PHE 209
0.0169
VAL 210
0.0157
LEU 211
0.0178
PRO 212
0.0198
GLY 213
0.0212
TYR 214
0.0168
TYR 215
0.0144
GLY 216
0.0189
THR 217
0.0272
ASP 218
0.0372
GLU 219
0.0282
ASP 220
0.0069
VAL 221
0.0094
ARG 222
0.0044
ALA 223
0.0065
HIS 224
0.0058
GLU 225
0.0083
PRO 226
0.0116
LEU 227
0.0121
GLY 228
0.0177
LEU 229
0.0152
LEU 230
0.0151
GLU 231
0.0167
SER 232
0.0302
ALA 233
0.0221
SER 234
0.0238
ASP 235
0.0252
GLU 236
0.0230
ILE 237
0.0103
VAL 238
0.0114
ARG 239
0.0188
GLY 240
0.0064
LEU 241
0.0067
PRO 242
0.0110
ASP 243
0.0130
VAL 244
0.0148
LEU 245
0.0131
MET 246
0.0132
VAL 247
0.0122
LEU 248
0.0086
SER 249
0.0061
GLU 250
0.0048
HIS 251
0.0038
ASP 252
0.0074
VAL 253
0.0063
ALA 254
0.0062
ALA 255
0.0063
MET 256
0.0099
ARG 257
0.0108
ALA 258
0.0094
ALA 259
0.0098
VAL 260
0.0164
THR 261
0.0176
ASP 262
0.0161
PHE 263
0.0158
ARG 264
0.0203
SER 265
0.0213
ALA 266
0.0226
LEU 267
0.0183
ALA 268
0.0191
GLU 269
0.0279
ARG 270
0.0226
THR 271
0.0151
GLY 272
0.0220
LYS 273
0.0144
ASP 274
0.0124
VAL 275
0.0152
PRO 276
0.0135
LEU 277
0.0120
LEU 278
0.0092
VAL 279
0.0075
ALA 280
0.0045
GLN 281
0.0044
GLY 282
0.0044
HIS 283
0.0046
ASN 284
0.0053
HIS 285
0.0065
ILE 286
0.0058
SER 287
0.0046
PRO 288
0.0076
HIS 289
0.0071
TYR 290
0.0058
ALA 291
0.0067
LEU 292
0.0125
SER 293
0.0126
SER 294
0.0126
GLY 295
0.0147
GLU 296
0.0102
GLY 297
0.0095
GLU 298
0.0084
GLU 299
0.0065
TRP 300
0.0021
GLY 301
0.0009
HIS 302
0.0032
ASP 303
0.0032
VAL 304
0.0077
ILE 305
0.0091
ARG 306
0.0108
TRP 307
0.0127
MET 308
0.0174
ARG 309
0.0202
ALA 310
0.0240
LYS 311
0.0264
LEU 312
0.0299
ALA 313
0.0480
SER 314
0.0531
GLY 315
0.0289
ASN 316
0.0398
ASN 8
0.0058
ALA 9
0.0062
ALA 10
0.0066
GLY 11
0.0047
THR 12
0.0041
ILE 13
0.0066
SER 14
0.0086
ASN 15
0.0108
ASP 16
0.0098
ILE 17
0.0099
LEU 18
0.0096
ALA 19
0.0078
GLN 20
0.0079
VAL 21
0.0084
THR 22
0.0075
PHE 23
0.0067
ALA 24
0.0084
ASN 25
0.0068
GLU 26
0.0067
ALA 27
0.0080
ILE 28
0.0117
TYR 29
0.0091
PRO 30
0.0118
LEU 31
0.0131
LEU 32
0.0118
GLU 33
0.0109
LYS 34
0.0179
ARG 35
0.0182
ARG 36
0.0157
ALA 37
0.0213
GLU 38
0.0230
ILE 39
0.0167
GLU 40
0.0164
ASN 41
0.0200
VAL 42
0.0133
THR 43
0.0094
ARG 44
0.0081
LYS 45
0.0070
THR 46
0.0077
PHE 47
0.0070
ARG 48
0.0125
TYR 49
0.0103
GLY 50
0.0156
ALA 51
0.0246
LEU 52
0.0270
PRO 53
0.0315
GLY 54
0.0256
SER 55
0.0144
GLU 56
0.0102
MET 57
0.0091
ASP 58
0.0089
VAL 59
0.0076
TYR 60
0.0080
TYR 61
0.0078
PRO 62
0.0091
SER 63
0.0082
SER 64
0.0161
THR 65
0.0107
PRO 66
0.0183
SER 67
0.0190
GLY 68
0.0135
LYS 69
0.0125
ALA 70
0.0116
PRO 71
0.0108
VAL 72
0.0086
LEU 73
0.0085
ALA 74
0.0091
PHE 75
0.0090
VAL 76
0.0035
HIS 77
0.0035
GLY 78
0.0028
GLY 79
0.0031
ALA 80
0.0061
TYR 81
0.0082
VAL 82
0.0095
HIS 83
0.0078
GLY 84
0.0044
SER 85
0.0046
LYS 86
0.0063
THR 87
0.0058
HIS 88
0.0064
PRO 89
0.0058
PRO 90
0.0063
PRO 91
0.0067
GLY 92
0.0059
ASP 93
0.0050
LEU 94
0.0066
ILE 95
0.0058
TYR 96
0.0043
LYS 97
0.0044
ASN 98
0.0053
VAL 99
0.0049
GLY 100
0.0048
ALA 101
0.0029
PHE 102
0.0027
TYR 103
0.0041
ALA 104
0.0059
SER 105
0.0045
GLN 106
0.0057
GLY 107
0.0063
PHE 108
0.0084
VAL 109
0.0079
THR 110
0.0082
VAL 111
0.0088
ILE 112
0.0077
PRO 113
0.0075
ASP 114
0.0068
TYR 115
0.0068
ARG 116
0.0152
LYS 117
0.0140
LEU 118
0.0152
PRO 119
0.0167
GLY 120
0.0243
MET 121
0.0193
LYS 122
0.0159
TRP 123
0.0098
PRO 124
0.0085
ASP 125
0.0106
ALA 126
0.0073
PRO 127
0.0053
SER 128
0.0079
ASP 129
0.0074
ILE 130
0.0070
ALA 131
0.0073
SER 132
0.0110
ALA 133
0.0089
LEU 134
0.0093
THR 135
0.0093
PHE 136
0.0065
LEU 137
0.0077
VAL 138
0.0112
ALA 139
0.0081
HIS 140
0.0059
SER 141
0.0100
SER 142
0.0106
ASP 143
0.0049
VAL 144
0.0051
ASN 145
0.0066
ALA 146
0.0041
SER 147
0.0027
ALA 148
0.0058
PRO 149
0.0065
THR 150
0.0103
ALA 151
0.0116
ALA 152
0.0119
ASP 153
0.0131
VAL 154
0.0154
GLN 155
0.0167
ASN 156
0.0135
ILE 157
0.0136
PHE 158
0.0124
LEU 159
0.0135
VAL 160
0.0059
GLY 161
0.0060
HIS 162
0.0064
SER 163
0.0064
ALA 164
0.0039
GLY 165
0.0054
GLY 166
0.0060
ALA 167
0.0051
ILE 168
0.0043
ALA 169
0.0069
SER 170
0.0083
ASP 171
0.0070
VAL 172
0.0119
LEU 173
0.0093
LEU 174
0.0094
ALA 175
0.0114
PRO 176
0.0136
GLY 177
0.0161
LEU 178
0.0177
LEU 179
0.0165
PRO 180
0.0250
ALA 181
0.0253
ASN 182
0.0233
VAL 183
0.0199
ARG 184
0.0187
ARG 185
0.0177
SER 186
0.0184
VAL 187
0.0151
ARG 188
0.0117
GLY 189
0.0107
LEU 190
0.0122
ILE 191
0.0125
VAL 192
0.0108
PHE 193
0.0102
GLY 194
0.0096
GLY 195
0.0099
MET 196
0.0091
MET 197
0.0089
HIS 198
0.0066
TYR 199
0.0058
ARG 200
0.0052
GLY 201
0.0050
LEU 202
0.0051
GLU 203
0.0070
TYR 204
0.0074
PRO 205
0.0092
ILE 206
0.0103
PRO 207
0.0113
PRO 208
0.0150
PHE 209
0.0165
VAL 210
0.0157
LEU 211
0.0185
PRO 212
0.0224
GLY 213
0.0229
TYR 214
0.0174
TYR 215
0.0152
GLY 216
0.0240
THR 217
0.0304
ASP 218
0.0431
GLU 219
0.0358
ASP 220
0.0083
VAL 221
0.0086
ARG 222
0.0074
ALA 223
0.0084
HIS 224
0.0033
GLU 225
0.0057
PRO 226
0.0089
LEU 227
0.0094
GLY 228
0.0135
LEU 229
0.0132
LEU 230
0.0136
GLU 231
0.0134
SER 232
0.0235
ALA 233
0.0166
SER 234
0.0184
ASP 235
0.0192
GLU 236
0.0145
ILE 237
0.0073
VAL 238
0.0089
ARG 239
0.0152
GLY 240
0.0075
LEU 241
0.0062
PRO 242
0.0087
ASP 243
0.0073
VAL 244
0.0138
LEU 245
0.0140
MET 246
0.0156
VAL 247
0.0161
LEU 248
0.0133
SER 249
0.0122
GLU 250
0.0109
HIS 251
0.0097
ASP 252
0.0117
VAL 253
0.0104
ALA 254
0.0097
ALA 255
0.0096
MET 256
0.0137
ARG 257
0.0150
ALA 258
0.0133
ALA 259
0.0127
VAL 260
0.0192
THR 261
0.0203
ASP 262
0.0185
PHE 263
0.0176
ARG 264
0.0229
SER 265
0.0248
ALA 266
0.0250
LEU 267
0.0209
ALA 268
0.0263
GLU 269
0.0336
ARG 270
0.0236
THR 271
0.0162
GLY 272
0.0305
LYS 273
0.0221
ASP 274
0.0212
VAL 275
0.0188
PRO 276
0.0154
LEU 277
0.0159
LEU 278
0.0144
VAL 279
0.0146
ALA 280
0.0092
GLN 281
0.0103
GLY 282
0.0108
HIS 283
0.0098
ASN 284
0.0092
HIS 285
0.0097
ILE 286
0.0091
SER 287
0.0084
PRO 288
0.0055
HIS 289
0.0046
TYR 290
0.0051
ALA 291
0.0057
LEU 292
0.0043
SER 293
0.0080
SER 294
0.0111
GLY 295
0.0168
GLU 296
0.0137
GLY 297
0.0098
GLU 298
0.0033
GLU 299
0.0011
TRP 300
0.0047
GLY 301
0.0053
HIS 302
0.0052
ASP 303
0.0056
VAL 304
0.0085
ILE 305
0.0082
ARG 306
0.0060
TRP 307
0.0073
MET 308
0.0100
ARG 309
0.0093
ALA 310
0.0078
LYS 311
0.0100
LEU 312
0.0136
ALA 313
0.0116
SER 314
0.0090
GLY 315
0.0126
ASN 316
0.0247
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.