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 = 0.0579
ASN 8
0.0254
ALA 9
0.0162
ALA 10
0.0122
GLY 11
0.0089
THR 12
0.0068
ILE 13
0.0061
SER 14
0.0115
ASN 15
0.0110
ASP 16
0.0066
ILE 17
0.0122
LEU 18
0.0114
ALA 19
0.0105
GLN 20
0.0126
VAL 21
0.0196
THR 22
0.0190
PHE 23
0.0145
ALA 24
0.0193
ASN 25
0.0213
GLU 26
0.0208
ALA 27
0.0186
ILE 28
0.0138
TYR 29
0.0106
PRO 30
0.0080
LEU 31
0.0048
LEU 32
0.0027
GLU 33
0.0040
LYS 34
0.0111
ARG 35
0.0121
ARG 36
0.0125
ALA 37
0.0184
GLU 38
0.0154
ILE 39
0.0120
GLU 40
0.0157
ASN 41
0.0146
VAL 42
0.0069
THR 43
0.0116
ARG 44
0.0107
LYS 45
0.0074
THR 46
0.0048
PHE 47
0.0059
ARG 48
0.0120
TYR 49
0.0088
GLY 50
0.0089
ALA 51
0.0114
LEU 52
0.0110
PRO 53
0.0137
GLY 54
0.0109
SER 55
0.0090
GLU 56
0.0040
MET 57
0.0045
ASP 58
0.0044
VAL 59
0.0055
TYR 60
0.0078
TYR 61
0.0074
PRO 62
0.0069
SER 63
0.0069
SER 64
0.0292
THR 65
0.0167
PRO 66
0.0161
SER 67
0.0263
GLY 68
0.0165
LYS 69
0.0114
ALA 70
0.0108
PRO 71
0.0105
VAL 72
0.0112
LEU 73
0.0079
ALA 74
0.0082
PHE 75
0.0058
VAL 76
0.0073
HIS 77
0.0070
GLY 78
0.0068
GLY 79
0.0068
ALA 80
0.0054
TYR 81
0.0035
VAL 82
0.0023
HIS 83
0.0048
GLY 84
0.0045
SER 85
0.0023
LYS 86
0.0020
THR 87
0.0038
HIS 88
0.0177
PRO 89
0.0229
PRO 90
0.0240
PRO 91
0.0239
GLY 92
0.0153
ASP 93
0.0150
LEU 94
0.0101
ILE 95
0.0111
TYR 96
0.0053
LYS 97
0.0050
ASN 98
0.0045
VAL 99
0.0049
GLY 100
0.0073
ALA 101
0.0080
PHE 102
0.0083
TYR 103
0.0094
ALA 104
0.0116
SER 105
0.0133
GLN 106
0.0118
GLY 107
0.0145
PHE 108
0.0087
VAL 109
0.0090
THR 110
0.0074
VAL 111
0.0077
ILE 112
0.0035
PRO 113
0.0044
ASP 114
0.0050
TYR 115
0.0062
ARG 116
0.0056
LYS 117
0.0023
LEU 118
0.0025
PRO 119
0.0050
GLY 120
0.0046
MET 121
0.0041
LYS 122
0.0038
TRP 123
0.0026
PRO 124
0.0023
ASP 125
0.0045
ALA 126
0.0047
PRO 127
0.0043
SER 128
0.0024
ASP 129
0.0053
ILE 130
0.0059
ALA 131
0.0039
SER 132
0.0017
ALA 133
0.0059
LEU 134
0.0066
THR 135
0.0029
PHE 136
0.0038
LEU 137
0.0060
VAL 138
0.0058
ALA 139
0.0052
HIS 140
0.0104
SER 141
0.0113
SER 142
0.0154
ASP 143
0.0125
VAL 144
0.0044
ASN 145
0.0071
ALA 146
0.0059
SER 147
0.0059
ALA 148
0.0092
PRO 149
0.0088
THR 150
0.0098
ALA 151
0.0102
ALA 152
0.0089
ASP 153
0.0084
VAL 154
0.0088
GLN 155
0.0083
ASN 156
0.0143
ILE 157
0.0133
PHE 158
0.0104
LEU 159
0.0101
VAL 160
0.0075
GLY 161
0.0081
HIS 162
0.0086
SER 163
0.0100
ALA 164
0.0085
GLY 165
0.0093
GLY 166
0.0094
ALA 167
0.0076
ILE 168
0.0060
ALA 169
0.0071
SER 170
0.0068
ASP 171
0.0038
VAL 172
0.0069
LEU 173
0.0095
LEU 174
0.0117
ALA 175
0.0098
PRO 176
0.0144
GLY 177
0.0131
LEU 178
0.0067
LEU 179
0.0097
PRO 180
0.0135
ALA 181
0.0189
ASN 182
0.0168
VAL 183
0.0141
ARG 184
0.0143
ARG 185
0.0164
SER 186
0.0147
VAL 187
0.0176
ARG 188
0.0129
GLY 189
0.0103
LEU 190
0.0082
ILE 191
0.0057
VAL 192
0.0101
PHE 193
0.0111
GLY 194
0.0128
GLY 195
0.0131
MET 196
0.0096
MET 197
0.0086
HIS 198
0.0069
TYR 199
0.0080
ARG 200
0.0108
GLY 201
0.0215
LEU 202
0.0158
GLU 203
0.0148
TYR 204
0.0126
PRO 205
0.0136
ILE 206
0.0091
PRO 207
0.0073
PRO 208
0.0178
PHE 209
0.0147
VAL 210
0.0110
LEU 211
0.0092
PRO 212
0.0104
GLY 213
0.0101
TYR 214
0.0056
TYR 215
0.0039
GLY 216
0.0106
THR 217
0.0140
ASP 218
0.0178
GLU 219
0.0124
ASP 220
0.0047
VAL 221
0.0060
ARG 222
0.0105
ALA 223
0.0096
HIS 224
0.0035
GLU 225
0.0020
PRO 226
0.0016
LEU 227
0.0025
GLY 228
0.0094
LEU 229
0.0092
LEU 230
0.0108
GLU 231
0.0131
SER 232
0.0157
ALA 233
0.0188
SER 234
0.0184
ASP 235
0.0217
GLU 236
0.0288
ILE 237
0.0324
VAL 238
0.0224
ARG 239
0.0232
GLY 240
0.0129
LEU 241
0.0103
PRO 242
0.0071
ASP 243
0.0117
VAL 244
0.0099
LEU 245
0.0092
MET 246
0.0116
VAL 247
0.0126
LEU 248
0.0163
SER 249
0.0150
GLU 250
0.0185
HIS 251
0.0211
ASP 252
0.0199
VAL 253
0.0156
ALA 254
0.0145
ALA 255
0.0124
MET 256
0.0145
ARG 257
0.0134
ALA 258
0.0153
ALA 259
0.0168
VAL 260
0.0129
THR 261
0.0134
ASP 262
0.0119
PHE 263
0.0110
ARG 264
0.0138
SER 265
0.0077
ALA 266
0.0082
LEU 267
0.0140
ALA 268
0.0217
GLU 269
0.0213
ARG 270
0.0238
THR 271
0.0326
GLY 272
0.0210
LYS 273
0.0198
ASP 274
0.0205
VAL 275
0.0229
PRO 276
0.0119
LEU 277
0.0155
LEU 278
0.0146
VAL 279
0.0206
ALA 280
0.0196
GLN 281
0.0233
GLY 282
0.0191
HIS 283
0.0131
ASN 284
0.0132
HIS 285
0.0163
ILE 286
0.0150
SER 287
0.0122
PRO 288
0.0072
HIS 289
0.0098
TYR 290
0.0103
ALA 291
0.0082
LEU 292
0.0069
SER 293
0.0074
SER 294
0.0069
GLY 295
0.0091
GLU 296
0.0162
GLY 297
0.0162
GLU 298
0.0148
GLU 299
0.0210
TRP 300
0.0152
GLY 301
0.0086
HIS 302
0.0166
ASP 303
0.0171
VAL 304
0.0071
ILE 305
0.0129
ARG 306
0.0170
TRP 307
0.0083
MET 308
0.0055
ARG 309
0.0097
ALA 310
0.0094
LYS 311
0.0054
LEU 312
0.0071
ALA 313
0.0312
SER 314
0.0490
GLY 315
0.0381
ASN 316
0.0159
ASN 8
0.0269
ALA 9
0.0165
ALA 10
0.0151
GLY 11
0.0148
THR 12
0.0085
ILE 13
0.0083
SER 14
0.0151
ASN 15
0.0144
ASP 16
0.0088
ILE 17
0.0155
LEU 18
0.0146
ALA 19
0.0130
GLN 20
0.0160
VAL 21
0.0240
THR 22
0.0231
PHE 23
0.0184
ALA 24
0.0242
ASN 25
0.0255
GLU 26
0.0250
ALA 27
0.0233
ILE 28
0.0171
TYR 29
0.0133
PRO 30
0.0096
LEU 31
0.0062
LEU 32
0.0057
GLU 33
0.0052
LYS 34
0.0129
ARG 35
0.0155
ARG 36
0.0153
ALA 37
0.0209
GLU 38
0.0190
ILE 39
0.0169
GLU 40
0.0199
ASN 41
0.0171
VAL 42
0.0097
THR 43
0.0134
ARG 44
0.0121
LYS 45
0.0080
THR 46
0.0054
PHE 47
0.0073
ARG 48
0.0123
TYR 49
0.0095
GLY 50
0.0094
ALA 51
0.0116
LEU 52
0.0123
PRO 53
0.0171
GLY 54
0.0154
SER 55
0.0109
GLU 56
0.0056
MET 57
0.0058
ASP 58
0.0050
VAL 59
0.0065
TYR 60
0.0088
TYR 61
0.0083
PRO 62
0.0080
SER 63
0.0084
SER 64
0.0421
THR 65
0.0213
PRO 66
0.0199
SER 67
0.0348
GLY 68
0.0203
LYS 69
0.0137
ALA 70
0.0119
PRO 71
0.0124
VAL 72
0.0122
LEU 73
0.0082
ALA 74
0.0082
PHE 75
0.0052
VAL 76
0.0077
HIS 77
0.0067
GLY 78
0.0065
GLY 79
0.0061
ALA 80
0.0040
TYR 81
0.0008
VAL 82
0.0027
HIS 83
0.0009
GLY 84
0.0067
SER 85
0.0041
LYS 86
0.0038
THR 87
0.0066
HIS 88
0.0233
PRO 89
0.0290
PRO 90
0.0296
PRO 91
0.0291
GLY 92
0.0202
ASP 93
0.0198
LEU 94
0.0145
ILE 95
0.0157
TYR 96
0.0086
LYS 97
0.0083
ASN 98
0.0072
VAL 99
0.0072
GLY 100
0.0071
ALA 101
0.0074
PHE 102
0.0083
TYR 103
0.0095
ALA 104
0.0100
SER 105
0.0112
GLN 106
0.0108
GLY 107
0.0149
PHE 108
0.0089
VAL 109
0.0088
THR 110
0.0071
VAL 111
0.0075
ILE 112
0.0047
PRO 113
0.0055
ASP 114
0.0055
TYR 115
0.0070
ARG 116
0.0063
LYS 117
0.0034
LEU 118
0.0067
PRO 119
0.0101
GLY 120
0.0091
MET 121
0.0078
LYS 122
0.0071
TRP 123
0.0051
PRO 124
0.0043
ASP 125
0.0060
ALA 126
0.0046
PRO 127
0.0049
SER 128
0.0042
ASP 129
0.0069
ILE 130
0.0077
ALA 131
0.0064
SER 132
0.0040
ALA 133
0.0086
LEU 134
0.0100
THR 135
0.0067
PHE 136
0.0051
LEU 137
0.0087
VAL 138
0.0080
ALA 139
0.0055
HIS 140
0.0096
SER 141
0.0111
SER 142
0.0138
ASP 143
0.0110
VAL 144
0.0065
ASN 145
0.0089
ALA 146
0.0089
SER 147
0.0112
ALA 148
0.0129
PRO 149
0.0122
THR 150
0.0123
ALA 151
0.0129
ALA 152
0.0100
ASP 153
0.0095
VAL 154
0.0099
GLN 155
0.0094
ASN 156
0.0165
ILE 157
0.0146
PHE 158
0.0109
LEU 159
0.0098
VAL 160
0.0072
GLY 161
0.0079
HIS 162
0.0086
SER 163
0.0102
ALA 164
0.0090
GLY 165
0.0100
GLY 166
0.0099
ALA 167
0.0080
ILE 168
0.0048
ALA 169
0.0064
SER 170
0.0054
ASP 171
0.0020
VAL 172
0.0064
LEU 173
0.0088
LEU 174
0.0109
ALA 175
0.0096
PRO 176
0.0158
GLY 177
0.0145
LEU 178
0.0082
LEU 179
0.0118
PRO 180
0.0157
ALA 181
0.0204
ASN 182
0.0207
VAL 183
0.0186
ARG 184
0.0163
ARG 185
0.0185
SER 186
0.0182
VAL 187
0.0180
ARG 188
0.0135
GLY 189
0.0108
LEU 190
0.0081
ILE 191
0.0058
VAL 192
0.0112
PHE 193
0.0123
GLY 194
0.0147
GLY 195
0.0153
MET 196
0.0115
MET 197
0.0107
HIS 198
0.0080
TYR 199
0.0089
ARG 200
0.0110
GLY 201
0.0237
LEU 202
0.0179
GLU 203
0.0169
TYR 204
0.0139
PRO 205
0.0148
ILE 206
0.0084
PRO 207
0.0064
PRO 208
0.0170
PHE 209
0.0149
VAL 210
0.0109
LEU 211
0.0082
PRO 212
0.0119
GLY 213
0.0126
TYR 214
0.0073
TYR 215
0.0049
GLY 216
0.0130
THR 217
0.0189
ASP 218
0.0251
GLU 219
0.0205
ASP 220
0.0072
VAL 221
0.0085
ARG 222
0.0139
ALA 223
0.0125
HIS 224
0.0055
GLU 225
0.0028
PRO 226
0.0035
LEU 227
0.0024
GLY 228
0.0094
LEU 229
0.0101
LEU 230
0.0116
GLU 231
0.0136
SER 232
0.0173
ALA 233
0.0194
SER 234
0.0155
ASP 235
0.0148
GLU 236
0.0265
ILE 237
0.0329
VAL 238
0.0215
ARG 239
0.0132
GLY 240
0.0067
LEU 241
0.0081
PRO 242
0.0081
ASP 243
0.0140
VAL 244
0.0119
LEU 245
0.0097
MET 246
0.0121
VAL 247
0.0135
LEU 248
0.0185
SER 249
0.0165
GLU 250
0.0201
HIS 251
0.0233
ASP 252
0.0232
VAL 253
0.0187
ALA 254
0.0178
ALA 255
0.0158
MET 256
0.0179
ARG 257
0.0171
ALA 258
0.0193
ALA 259
0.0208
VAL 260
0.0172
THR 261
0.0176
ASP 262
0.0154
PHE 263
0.0144
ARG 264
0.0177
SER 265
0.0097
ALA 266
0.0088
LEU 267
0.0164
ALA 268
0.0242
GLU 269
0.0240
ARG 270
0.0271
THR 271
0.0403
GLY 272
0.0326
LYS 273
0.0230
ASP 274
0.0197
VAL 275
0.0243
PRO 276
0.0116
LEU 277
0.0142
LEU 278
0.0128
VAL 279
0.0201
ALA 280
0.0199
GLN 281
0.0239
GLY 282
0.0203
HIS 283
0.0143
ASN 284
0.0149
HIS 285
0.0184
ILE 286
0.0173
SER 287
0.0144
PRO 288
0.0086
HIS 289
0.0115
TYR 290
0.0123
ALA 291
0.0102
LEU 292
0.0094
SER 293
0.0099
SER 294
0.0095
GLY 295
0.0120
GLU 296
0.0199
GLY 297
0.0193
GLU 298
0.0177
GLU 299
0.0229
TRP 300
0.0150
GLY 301
0.0092
HIS 302
0.0166
ASP 303
0.0157
VAL 304
0.0053
ILE 305
0.0134
ARG 306
0.0169
TRP 307
0.0075
MET 308
0.0062
ARG 309
0.0100
ALA 310
0.0072
LYS 311
0.0026
LEU 312
0.0065
ALA 313
0.0396
SER 314
0.0579
GLY 315
0.0423
ASN 316
0.0115
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.