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 = 0.0438
ASN 8
0.0078
ALA 9
0.0096
ALA 10
0.0079
GLY 11
0.0078
THR 12
0.0059
ILE 13
0.0064
SER 14
0.0087
ASN 15
0.0128
ASP 16
0.0188
ILE 17
0.0177
LEU 18
0.0166
ALA 19
0.0137
GLN 20
0.0106
VAL 21
0.0100
THR 22
0.0097
PHE 23
0.0085
ALA 24
0.0098
ASN 25
0.0079
GLU 26
0.0113
ALA 27
0.0112
ILE 28
0.0090
TYR 29
0.0095
PRO 30
0.0096
LEU 31
0.0097
LEU 32
0.0118
GLU 33
0.0106
LYS 34
0.0117
ARG 35
0.0133
ARG 36
0.0080
ALA 37
0.0081
GLU 38
0.0109
ILE 39
0.0111
GLU 40
0.0099
ASN 41
0.0097
VAL 42
0.0100
THR 43
0.0101
ARG 44
0.0119
LYS 45
0.0123
THR 46
0.0170
PHE 47
0.0188
ARG 48
0.0171
TYR 49
0.0025
GLY 50
0.0091
ALA 51
0.0176
LEU 52
0.0107
PRO 53
0.0212
GLY 54
0.0294
SER 55
0.0126
GLU 56
0.0185
MET 57
0.0159
ASP 58
0.0151
VAL 59
0.0113
TYR 60
0.0094
TYR 61
0.0095
PRO 62
0.0119
SER 63
0.0109
SER 64
0.0342
THR 65
0.0123
PRO 66
0.0279
SER 67
0.0342
GLY 68
0.0131
LYS 69
0.0131
ALA 70
0.0128
PRO 71
0.0130
VAL 72
0.0047
LEU 73
0.0040
ALA 74
0.0053
PHE 75
0.0067
VAL 76
0.0080
HIS 77
0.0071
GLY 78
0.0080
GLY 79
0.0078
ALA 80
0.0105
TYR 81
0.0091
VAL 82
0.0109
HIS 83
0.0121
GLY 84
0.0072
SER 85
0.0052
LYS 86
0.0099
THR 87
0.0077
HIS 88
0.0057
PRO 89
0.0075
PRO 90
0.0090
PRO 91
0.0094
GLY 92
0.0060
ASP 93
0.0053
LEU 94
0.0049
ILE 95
0.0059
TYR 96
0.0038
LYS 97
0.0032
ASN 98
0.0034
VAL 99
0.0036
GLY 100
0.0062
ALA 101
0.0070
PHE 102
0.0080
TYR 103
0.0077
ALA 104
0.0091
SER 105
0.0125
GLN 106
0.0131
GLY 107
0.0116
PHE 108
0.0084
VAL 109
0.0044
THR 110
0.0034
VAL 111
0.0051
ILE 112
0.0142
PRO 113
0.0127
ASP 114
0.0107
TYR 115
0.0101
ARG 116
0.0162
LYS 117
0.0137
LEU 118
0.0120
PRO 119
0.0116
GLY 120
0.0222
MET 121
0.0212
LYS 122
0.0163
TRP 123
0.0150
PRO 124
0.0216
ASP 125
0.0211
ALA 126
0.0206
PRO 127
0.0227
SER 128
0.0217
ASP 129
0.0203
ILE 130
0.0211
ALA 131
0.0213
SER 132
0.0138
ALA 133
0.0141
LEU 134
0.0116
THR 135
0.0078
PHE 136
0.0037
LEU 137
0.0042
VAL 138
0.0044
ALA 139
0.0039
HIS 140
0.0088
SER 141
0.0073
SER 142
0.0107
ASP 143
0.0105
VAL 144
0.0074
ASN 145
0.0079
ALA 146
0.0114
SER 147
0.0152
ALA 148
0.0124
PRO 149
0.0144
THR 150
0.0154
ALA 151
0.0145
ALA 152
0.0115
ASP 153
0.0087
VAL 154
0.0109
GLN 155
0.0105
ASN 156
0.0103
ILE 157
0.0085
PHE 158
0.0061
LEU 159
0.0063
VAL 160
0.0092
GLY 161
0.0074
HIS 162
0.0063
SER 163
0.0057
ALA 164
0.0063
GLY 165
0.0061
GLY 166
0.0066
ALA 167
0.0066
ILE 168
0.0096
ALA 169
0.0089
SER 170
0.0093
ASP 171
0.0101
VAL 172
0.0118
LEU 173
0.0101
LEU 174
0.0069
ALA 175
0.0051
PRO 176
0.0099
GLY 177
0.0173
LEU 178
0.0199
LEU 179
0.0177
PRO 180
0.0175
ALA 181
0.0232
ASN 182
0.0213
VAL 183
0.0116
ARG 184
0.0115
ARG 185
0.0187
SER 186
0.0190
VAL 187
0.0104
ARG 188
0.0048
GLY 189
0.0056
LEU 190
0.0093
ILE 191
0.0136
VAL 192
0.0103
PHE 193
0.0068
GLY 194
0.0041
GLY 195
0.0061
MET 196
0.0067
MET 197
0.0050
HIS 198
0.0033
TYR 199
0.0028
ARG 200
0.0086
GLY 201
0.0172
LEU 202
0.0153
GLU 203
0.0247
TYR 204
0.0175
PRO 205
0.0199
ILE 206
0.0132
PRO 207
0.0092
PRO 208
0.0139
PHE 209
0.0127
VAL 210
0.0137
LEU 211
0.0136
PRO 212
0.0157
GLY 213
0.0135
TYR 214
0.0125
TYR 215
0.0134
GLY 216
0.0358
THR 217
0.0211
ASP 218
0.0134
GLU 219
0.0198
ASP 220
0.0182
VAL 221
0.0106
ARG 222
0.0140
ALA 223
0.0225
HIS 224
0.0120
GLU 225
0.0111
PRO 226
0.0136
LEU 227
0.0130
GLY 228
0.0157
LEU 229
0.0130
LEU 230
0.0165
GLU 231
0.0178
SER 232
0.0209
ALA 233
0.0105
SER 234
0.0157
ASP 235
0.0182
GLU 236
0.0173
ILE 237
0.0074
VAL 238
0.0144
ARG 239
0.0173
GLY 240
0.0118
LEU 241
0.0066
PRO 242
0.0063
ASP 243
0.0088
VAL 244
0.0239
LEU 245
0.0196
MET 246
0.0181
VAL 247
0.0144
LEU 248
0.0073
SER 249
0.0068
GLU 250
0.0047
HIS 251
0.0045
ASP 252
0.0064
VAL 253
0.0065
ALA 254
0.0069
ALA 255
0.0080
MET 256
0.0066
ARG 257
0.0054
ALA 258
0.0049
ALA 259
0.0050
VAL 260
0.0106
THR 261
0.0127
ASP 262
0.0101
PHE 263
0.0076
ARG 264
0.0221
SER 265
0.0193
ALA 266
0.0145
LEU 267
0.0192
ALA 268
0.0322
GLU 269
0.0247
ARG 270
0.0103
THR 271
0.0119
GLY 272
0.0268
LYS 273
0.0334
ASP 274
0.0404
VAL 275
0.0422
PRO 276
0.0270
LEU 277
0.0194
LEU 278
0.0138
VAL 279
0.0093
ALA 280
0.0108
GLN 281
0.0115
GLY 282
0.0101
HIS 283
0.0076
ASN 284
0.0034
HIS 285
0.0060
ILE 286
0.0059
SER 287
0.0034
PRO 288
0.0039
HIS 289
0.0041
TYR 290
0.0051
ALA 291
0.0043
LEU 292
0.0076
SER 293
0.0075
SER 294
0.0080
GLY 295
0.0083
GLU 296
0.0103
GLY 297
0.0127
GLU 298
0.0118
GLU 299
0.0176
TRP 300
0.0122
GLY 301
0.0091
HIS 302
0.0152
ASP 303
0.0156
VAL 304
0.0073
ILE 305
0.0117
ARG 306
0.0163
TRP 307
0.0085
MET 308
0.0053
ARG 309
0.0074
ALA 310
0.0073
LYS 311
0.0057
LEU 312
0.0070
ALA 313
0.0078
SER 314
0.0179
GLY 315
0.0196
ASN 316
0.0214
ASN 8
0.0062
ALA 9
0.0137
ALA 10
0.0014
GLY 11
0.0154
THR 12
0.0280
ILE 13
0.0139
SER 14
0.0087
ASN 15
0.0149
ASP 16
0.0265
ILE 17
0.0274
LEU 18
0.0285
ALA 19
0.0209
GLN 20
0.0154
VAL 21
0.0130
THR 22
0.0149
PHE 23
0.0164
ALA 24
0.0143
ASN 25
0.0151
GLU 26
0.0286
ALA 27
0.0261
ILE 28
0.0036
TYR 29
0.0059
PRO 30
0.0095
LEU 31
0.0109
LEU 32
0.0117
GLU 33
0.0153
LYS 34
0.0152
ARG 35
0.0111
ARG 36
0.0131
ALA 37
0.0207
GLU 38
0.0242
ILE 39
0.0185
GLU 40
0.0121
ASN 41
0.0250
VAL 42
0.0213
THR 43
0.0103
ARG 44
0.0100
LYS 45
0.0115
THR 46
0.0144
PHE 47
0.0171
ARG 48
0.0148
TYR 49
0.0031
GLY 50
0.0110
ALA 51
0.0183
LEU 52
0.0197
PRO 53
0.0172
GLY 54
0.0255
SER 55
0.0113
GLU 56
0.0165
MET 57
0.0142
ASP 58
0.0129
VAL 59
0.0095
TYR 60
0.0098
TYR 61
0.0105
PRO 62
0.0135
SER 63
0.0132
SER 64
0.0326
THR 65
0.0099
PRO 66
0.0203
SER 67
0.0284
GLY 68
0.0085
LYS 69
0.0081
ALA 70
0.0078
PRO 71
0.0084
VAL 72
0.0052
LEU 73
0.0044
ALA 74
0.0051
PHE 75
0.0070
VAL 76
0.0067
HIS 77
0.0069
GLY 78
0.0068
GLY 79
0.0064
ALA 80
0.0080
TYR 81
0.0079
VAL 82
0.0088
HIS 83
0.0098
GLY 84
0.0077
SER 85
0.0091
LYS 86
0.0119
THR 87
0.0089
HIS 88
0.0044
PRO 89
0.0055
PRO 90
0.0060
PRO 91
0.0061
GLY 92
0.0042
ASP 93
0.0040
LEU 94
0.0053
ILE 95
0.0069
TYR 96
0.0079
LYS 97
0.0065
ASN 98
0.0079
VAL 99
0.0100
GLY 100
0.0150
ALA 101
0.0148
PHE 102
0.0144
TYR 103
0.0145
ALA 104
0.0148
SER 105
0.0167
GLN 106
0.0151
GLY 107
0.0122
PHE 108
0.0091
VAL 109
0.0054
THR 110
0.0049
VAL 111
0.0053
ILE 112
0.0121
PRO 113
0.0115
ASP 114
0.0100
TYR 115
0.0096
ARG 116
0.0089
LYS 117
0.0073
LEU 118
0.0074
PRO 119
0.0090
GLY 120
0.0128
MET 121
0.0129
LYS 122
0.0129
TRP 123
0.0139
PRO 124
0.0203
ASP 125
0.0167
ALA 126
0.0147
PRO 127
0.0206
SER 128
0.0207
ASP 129
0.0182
ILE 130
0.0209
ALA 131
0.0245
SER 132
0.0206
ALA 133
0.0209
LEU 134
0.0196
THR 135
0.0192
PHE 136
0.0155
LEU 137
0.0151
VAL 138
0.0179
ALA 139
0.0177
HIS 140
0.0163
SER 141
0.0170
SER 142
0.0138
ASP 143
0.0043
VAL 144
0.0086
ASN 145
0.0184
ALA 146
0.0300
SER 147
0.0391
ALA 148
0.0099
PRO 149
0.0107
THR 150
0.0098
ALA 151
0.0087
ALA 152
0.0083
ASP 153
0.0111
VAL 154
0.0161
GLN 155
0.0173
ASN 156
0.0105
ILE 157
0.0086
PHE 158
0.0055
LEU 159
0.0061
VAL 160
0.0082
GLY 161
0.0067
HIS 162
0.0060
SER 163
0.0048
ALA 164
0.0046
GLY 165
0.0038
GLY 166
0.0056
ALA 167
0.0062
ILE 168
0.0091
ALA 169
0.0086
SER 170
0.0108
ASP 171
0.0120
VAL 172
0.0148
LEU 173
0.0120
LEU 174
0.0094
ALA 175
0.0090
PRO 176
0.0113
GLY 177
0.0199
LEU 178
0.0238
LEU 179
0.0218
PRO 180
0.0292
ALA 181
0.0256
ASN 182
0.0189
VAL 183
0.0080
ARG 184
0.0066
ARG 185
0.0125
SER 186
0.0131
VAL 187
0.0145
ARG 188
0.0047
GLY 189
0.0047
LEU 190
0.0089
ILE 191
0.0139
VAL 192
0.0112
PHE 193
0.0079
GLY 194
0.0036
GLY 195
0.0050
MET 196
0.0046
MET 197
0.0040
HIS 198
0.0029
TYR 199
0.0023
ARG 200
0.0031
GLY 201
0.0097
LEU 202
0.0083
GLU 203
0.0166
TYR 204
0.0141
PRO 205
0.0175
ILE 206
0.0136
PRO 207
0.0116
PRO 208
0.0089
PHE 209
0.0089
VAL 210
0.0089
LEU 211
0.0092
PRO 212
0.0089
GLY 213
0.0104
TYR 214
0.0107
TYR 215
0.0095
GLY 216
0.0105
THR 217
0.0061
ASP 218
0.0051
GLU 219
0.0039
ASP 220
0.0053
VAL 221
0.0067
ARG 222
0.0070
ALA 223
0.0099
HIS 224
0.0074
GLU 225
0.0090
PRO 226
0.0126
LEU 227
0.0126
GLY 228
0.0153
LEU 229
0.0115
LEU 230
0.0166
GLU 231
0.0185
SER 232
0.0197
ALA 233
0.0102
SER 234
0.0135
ASP 235
0.0155
GLU 236
0.0156
ILE 237
0.0071
VAL 238
0.0139
ARG 239
0.0156
GLY 240
0.0095
LEU 241
0.0058
PRO 242
0.0064
ASP 243
0.0080
VAL 244
0.0257
LEU 245
0.0220
MET 246
0.0198
VAL 247
0.0165
LEU 248
0.0063
SER 249
0.0066
GLU 250
0.0054
HIS 251
0.0067
ASP 252
0.0079
VAL 253
0.0073
ALA 254
0.0066
ALA 255
0.0066
MET 256
0.0043
ARG 257
0.0031
ALA 258
0.0014
ALA 259
0.0022
VAL 260
0.0084
THR 261
0.0096
ASP 262
0.0075
PHE 263
0.0064
ARG 264
0.0211
SER 265
0.0176
ALA 266
0.0120
LEU 267
0.0172
ALA 268
0.0283
GLU 269
0.0221
ARG 270
0.0099
THR 271
0.0104
GLY 272
0.0230
LYS 273
0.0321
ASP 274
0.0416
VAL 275
0.0438
PRO 276
0.0305
LEU 277
0.0219
LEU 278
0.0158
VAL 279
0.0083
ALA 280
0.0081
GLN 281
0.0083
GLY 282
0.0094
HIS 283
0.0094
ASN 284
0.0072
HIS 285
0.0093
ILE 286
0.0083
SER 287
0.0064
PRO 288
0.0032
HIS 289
0.0042
TYR 290
0.0049
ALA 291
0.0051
LEU 292
0.0094
SER 293
0.0113
SER 294
0.0106
GLY 295
0.0106
GLU 296
0.0111
GLY 297
0.0133
GLU 298
0.0109
GLU 299
0.0141
TRP 300
0.0122
GLY 301
0.0101
HIS 302
0.0112
ASP 303
0.0136
VAL 304
0.0087
ILE 305
0.0081
ARG 306
0.0128
TRP 307
0.0079
MET 308
0.0056
ARG 309
0.0059
ALA 310
0.0063
LYS 311
0.0055
LEU 312
0.0084
ALA 313
0.0106
SER 314
0.0261
GLY 315
0.0284
ASN 316
0.0276
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.