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 = 0.0615
ASN 8
0.0138
ALA 9
0.0130
ALA 10
0.0128
GLY 11
0.0081
THR 12
0.0139
ILE 13
0.0145
SER 14
0.0146
ASN 15
0.0151
ASP 16
0.0093
ILE 17
0.0075
LEU 18
0.0059
ALA 19
0.0058
GLN 20
0.0052
VAL 21
0.0039
THR 22
0.0048
PHE 23
0.0040
ALA 24
0.0025
ASN 25
0.0039
GLU 26
0.0059
ALA 27
0.0062
ILE 28
0.0067
TYR 29
0.0054
PRO 30
0.0098
LEU 31
0.0082
LEU 32
0.0012
GLU 33
0.0083
LYS 34
0.0038
ARG 35
0.0059
ARG 36
0.0162
ALA 37
0.0223
GLU 38
0.0222
ILE 39
0.0192
GLU 40
0.0170
ASN 41
0.0212
VAL 42
0.0152
THR 43
0.0101
ARG 44
0.0071
LYS 45
0.0066
THR 46
0.0069
PHE 47
0.0109
ARG 48
0.0155
TYR 49
0.0163
GLY 50
0.0145
ALA 51
0.0157
LEU 52
0.0150
PRO 53
0.0171
GLY 54
0.0110
SER 55
0.0112
GLU 56
0.0083
MET 57
0.0096
ASP 58
0.0088
VAL 59
0.0103
TYR 60
0.0066
TYR 61
0.0059
PRO 62
0.0055
SER 63
0.0031
SER 64
0.0065
THR 65
0.0056
PRO 66
0.0050
SER 67
0.0052
GLY 68
0.0046
LYS 69
0.0035
ALA 70
0.0047
PRO 71
0.0068
VAL 72
0.0064
LEU 73
0.0049
ALA 74
0.0037
PHE 75
0.0030
VAL 76
0.0050
HIS 77
0.0048
GLY 78
0.0034
GLY 79
0.0029
ALA 80
0.0014
TYR 81
0.0025
VAL 82
0.0032
HIS 83
0.0031
GLY 84
0.0054
SER 85
0.0059
LYS 86
0.0085
THR 87
0.0087
HIS 88
0.0090
PRO 89
0.0098
PRO 90
0.0101
PRO 91
0.0096
GLY 92
0.0103
ASP 93
0.0114
LEU 94
0.0105
ILE 95
0.0085
TYR 96
0.0074
LYS 97
0.0091
ASN 98
0.0070
VAL 99
0.0067
GLY 100
0.0055
ALA 101
0.0049
PHE 102
0.0037
TYR 103
0.0048
ALA 104
0.0032
SER 105
0.0046
GLN 106
0.0058
GLY 107
0.0042
PHE 108
0.0029
VAL 109
0.0026
THR 110
0.0032
VAL 111
0.0042
ILE 112
0.0090
PRO 113
0.0087
ASP 114
0.0083
TYR 115
0.0076
ARG 116
0.0089
LYS 117
0.0053
LEU 118
0.0067
PRO 119
0.0093
GLY 120
0.0166
MET 121
0.0130
LYS 122
0.0097
TRP 123
0.0076
PRO 124
0.0097
ASP 125
0.0100
ALA 126
0.0089
PRO 127
0.0121
SER 128
0.0114
ASP 129
0.0119
ILE 130
0.0119
ALA 131
0.0120
SER 132
0.0138
ALA 133
0.0143
LEU 134
0.0095
THR 135
0.0075
PHE 136
0.0127
LEU 137
0.0120
VAL 138
0.0112
ALA 139
0.0118
HIS 140
0.0172
SER 141
0.0157
SER 142
0.0148
ASP 143
0.0184
VAL 144
0.0175
ASN 145
0.0151
ALA 146
0.0177
SER 147
0.0156
ALA 148
0.0116
PRO 149
0.0096
THR 150
0.0076
ALA 151
0.0083
ALA 152
0.0112
ASP 153
0.0109
VAL 154
0.0126
GLN 155
0.0161
ASN 156
0.0150
ILE 157
0.0141
PHE 158
0.0124
LEU 159
0.0118
VAL 160
0.0033
GLY 161
0.0023
HIS 162
0.0010
SER 163
0.0011
ALA 164
0.0033
GLY 165
0.0025
GLY 166
0.0029
ALA 167
0.0039
ILE 168
0.0058
ALA 169
0.0047
SER 170
0.0045
ASP 171
0.0047
VAL 172
0.0047
LEU 173
0.0048
LEU 174
0.0045
ALA 175
0.0057
PRO 176
0.0075
GLY 177
0.0124
LEU 178
0.0077
LEU 179
0.0057
PRO 180
0.0182
ALA 181
0.0279
ASN 182
0.0296
VAL 183
0.0169
ARG 184
0.0152
ARG 185
0.0261
SER 186
0.0231
VAL 187
0.0240
ARG 188
0.0134
GLY 189
0.0116
LEU 190
0.0144
ILE 191
0.0141
VAL 192
0.0088
PHE 193
0.0069
GLY 194
0.0045
GLY 195
0.0068
MET 196
0.0123
MET 197
0.0141
HIS 198
0.0158
TYR 199
0.0161
ARG 200
0.0179
GLY 201
0.0174
LEU 202
0.0196
GLU 203
0.0204
TYR 204
0.0129
PRO 205
0.0122
ILE 206
0.0056
PRO 207
0.0075
PRO 208
0.0123
PHE 209
0.0123
VAL 210
0.0081
LEU 211
0.0072
PRO 212
0.0125
GLY 213
0.0134
TYR 214
0.0067
TYR 215
0.0071
GLY 216
0.0167
THR 217
0.0160
ASP 218
0.0042
GLU 219
0.0177
ASP 220
0.0115
VAL 221
0.0077
ARG 222
0.0143
ALA 223
0.0185
HIS 224
0.0103
GLU 225
0.0109
PRO 226
0.0132
LEU 227
0.0144
GLY 228
0.0128
LEU 229
0.0130
LEU 230
0.0119
GLU 231
0.0117
SER 232
0.0185
ALA 233
0.0170
SER 234
0.0154
ASP 235
0.0177
GLU 236
0.0191
ILE 237
0.0173
VAL 238
0.0188
ARG 239
0.0182
GLY 240
0.0178
LEU 241
0.0172
PRO 242
0.0166
ASP 243
0.0165
VAL 244
0.0160
LEU 245
0.0155
MET 246
0.0157
VAL 247
0.0151
LEU 248
0.0128
SER 249
0.0083
GLU 250
0.0068
HIS 251
0.0033
ASP 252
0.0104
VAL 253
0.0136
ALA 254
0.0178
ALA 255
0.0200
MET 256
0.0149
ARG 257
0.0170
ALA 258
0.0176
ALA 259
0.0162
VAL 260
0.0136
THR 261
0.0130
ASP 262
0.0127
PHE 263
0.0131
ARG 264
0.0098
SER 265
0.0076
ALA 266
0.0104
LEU 267
0.0134
ALA 268
0.0139
GLU 269
0.0145
ARG 270
0.0158
THR 271
0.0163
GLY 272
0.0235
LYS 273
0.0194
ASP 274
0.0181
VAL 275
0.0164
PRO 276
0.0209
LEU 277
0.0200
LEU 278
0.0188
VAL 279
0.0188
ALA 280
0.0190
GLN 281
0.0187
GLY 282
0.0134
HIS 283
0.0039
ASN 284
0.0026
HIS 285
0.0048
ILE 286
0.0033
SER 287
0.0015
PRO 288
0.0039
HIS 289
0.0038
TYR 290
0.0013
ALA 291
0.0027
LEU 292
0.0050
SER 293
0.0063
SER 294
0.0061
GLY 295
0.0131
GLU 296
0.0136
GLY 297
0.0091
GLU 298
0.0132
GLU 299
0.0205
TRP 300
0.0187
GLY 301
0.0142
HIS 302
0.0171
ASP 303
0.0219
VAL 304
0.0153
ILE 305
0.0094
ARG 306
0.0095
TRP 307
0.0114
MET 308
0.0092
ARG 309
0.0072
ALA 310
0.0092
LYS 311
0.0168
LEU 312
0.0238
ALA 313
0.0443
SER 314
0.0615
GLY 315
0.0480
ASN 316
0.0290
ASN 8
0.0170
ALA 9
0.0158
ALA 10
0.0146
GLY 11
0.0081
THR 12
0.0134
ILE 13
0.0132
SER 14
0.0132
ASN 15
0.0129
ASP 16
0.0079
ILE 17
0.0060
LEU 18
0.0049
ALA 19
0.0051
GLN 20
0.0051
VAL 21
0.0029
THR 22
0.0039
PHE 23
0.0022
ALA 24
0.0017
ASN 25
0.0025
GLU 26
0.0041
ALA 27
0.0046
ILE 28
0.0065
TYR 29
0.0066
PRO 30
0.0118
LEU 31
0.0098
LEU 32
0.0015
GLU 33
0.0096
LYS 34
0.0078
ARG 35
0.0060
ARG 36
0.0152
ALA 37
0.0220
GLU 38
0.0229
ILE 39
0.0202
GLU 40
0.0191
ASN 41
0.0242
VAL 42
0.0167
THR 43
0.0123
ARG 44
0.0070
LYS 45
0.0060
THR 46
0.0068
PHE 47
0.0120
ARG 48
0.0190
TYR 49
0.0176
GLY 50
0.0161
ALA 51
0.0181
LEU 52
0.0188
PRO 53
0.0230
GLY 54
0.0159
SER 55
0.0140
GLU 56
0.0087
MET 57
0.0099
ASP 58
0.0093
VAL 59
0.0109
TYR 60
0.0074
TYR 61
0.0068
PRO 62
0.0067
SER 63
0.0054
SER 64
0.0079
THR 65
0.0095
PRO 66
0.0099
SER 67
0.0098
GLY 68
0.0088
LYS 69
0.0063
ALA 70
0.0058
PRO 71
0.0069
VAL 72
0.0069
LEU 73
0.0053
ALA 74
0.0042
PHE 75
0.0034
VAL 76
0.0072
HIS 77
0.0070
GLY 78
0.0053
GLY 79
0.0045
ALA 80
0.0029
TYR 81
0.0044
VAL 82
0.0043
HIS 83
0.0040
GLY 84
0.0069
SER 85
0.0072
LYS 86
0.0098
THR 87
0.0097
HIS 88
0.0109
PRO 89
0.0115
PRO 90
0.0113
PRO 91
0.0107
GLY 92
0.0119
ASP 93
0.0130
LEU 94
0.0115
ILE 95
0.0100
TYR 96
0.0087
LYS 97
0.0101
ASN 98
0.0076
VAL 99
0.0072
GLY 100
0.0061
ALA 101
0.0056
PHE 102
0.0047
TYR 103
0.0058
ALA 104
0.0048
SER 105
0.0053
GLN 106
0.0065
GLY 107
0.0054
PHE 108
0.0029
VAL 109
0.0031
THR 110
0.0038
VAL 111
0.0053
ILE 112
0.0108
PRO 113
0.0104
ASP 114
0.0099
TYR 115
0.0090
ARG 116
0.0114
LYS 117
0.0067
LEU 118
0.0082
PRO 119
0.0110
GLY 120
0.0197
MET 121
0.0158
LYS 122
0.0118
TRP 123
0.0091
PRO 124
0.0120
ASP 125
0.0127
ALA 126
0.0112
PRO 127
0.0147
SER 128
0.0136
ASP 129
0.0149
ILE 130
0.0145
ALA 131
0.0143
SER 132
0.0143
ALA 133
0.0154
LEU 134
0.0100
THR 135
0.0068
PHE 136
0.0112
LEU 137
0.0121
VAL 138
0.0121
ALA 139
0.0118
HIS 140
0.0179
SER 141
0.0172
SER 142
0.0159
ASP 143
0.0179
VAL 144
0.0168
ASN 145
0.0146
ALA 146
0.0174
SER 147
0.0154
ALA 148
0.0125
PRO 149
0.0112
THR 150
0.0092
ALA 151
0.0092
ALA 152
0.0118
ASP 153
0.0107
VAL 154
0.0130
GLN 155
0.0162
ASN 156
0.0152
ILE 157
0.0139
PHE 158
0.0124
LEU 159
0.0112
VAL 160
0.0033
GLY 161
0.0033
HIS 162
0.0027
SER 163
0.0032
ALA 164
0.0055
GLY 165
0.0051
GLY 166
0.0053
ALA 167
0.0060
ILE 168
0.0076
ALA 169
0.0067
SER 170
0.0055
ASP 171
0.0055
VAL 172
0.0055
LEU 173
0.0051
LEU 174
0.0048
ALA 175
0.0066
PRO 176
0.0108
GLY 177
0.0160
LEU 178
0.0101
LEU 179
0.0076
PRO 180
0.0206
ALA 181
0.0309
ASN 182
0.0312
VAL 183
0.0181
ARG 184
0.0167
ARG 185
0.0274
SER 186
0.0235
VAL 187
0.0243
ARG 188
0.0122
GLY 189
0.0109
LEU 190
0.0127
ILE 191
0.0123
VAL 192
0.0068
PHE 193
0.0056
GLY 194
0.0049
GLY 195
0.0072
MET 196
0.0125
MET 197
0.0143
HIS 198
0.0156
TYR 199
0.0155
ARG 200
0.0182
GLY 201
0.0185
LEU 202
0.0192
GLU 203
0.0209
TYR 204
0.0122
PRO 205
0.0108
ILE 206
0.0054
PRO 207
0.0090
PRO 208
0.0133
PHE 209
0.0140
VAL 210
0.0105
LEU 211
0.0091
PRO 212
0.0148
GLY 213
0.0156
TYR 214
0.0084
TYR 215
0.0086
GLY 216
0.0185
THR 217
0.0166
ASP 218
0.0060
GLU 219
0.0175
ASP 220
0.0120
VAL 221
0.0084
ARG 222
0.0136
ALA 223
0.0174
HIS 224
0.0101
GLU 225
0.0108
PRO 226
0.0128
LEU 227
0.0130
GLY 228
0.0106
LEU 229
0.0134
LEU 230
0.0118
GLU 231
0.0106
SER 232
0.0225
ALA 233
0.0190
SER 234
0.0146
ASP 235
0.0188
GLU 236
0.0219
ILE 237
0.0205
VAL 238
0.0236
ARG 239
0.0211
GLY 240
0.0185
LEU 241
0.0173
PRO 242
0.0157
ASP 243
0.0150
VAL 244
0.0125
LEU 245
0.0116
MET 246
0.0113
VAL 247
0.0105
LEU 248
0.0109
SER 249
0.0088
GLU 250
0.0080
HIS 251
0.0080
ASP 252
0.0119
VAL 253
0.0137
ALA 254
0.0181
ALA 255
0.0192
MET 256
0.0152
ARG 257
0.0178
ALA 258
0.0188
ALA 259
0.0174
VAL 260
0.0145
THR 261
0.0128
ASP 262
0.0134
PHE 263
0.0142
ARG 264
0.0102
SER 265
0.0067
ALA 266
0.0114
LEU 267
0.0161
ALA 268
0.0176
GLU 269
0.0186
ARG 270
0.0213
THR 271
0.0233
GLY 272
0.0335
LYS 273
0.0259
ASP 274
0.0216
VAL 275
0.0167
PRO 276
0.0151
LEU 277
0.0145
LEU 278
0.0142
VAL 279
0.0144
ALA 280
0.0141
GLN 281
0.0117
GLY 282
0.0056
HIS 283
0.0040
ASN 284
0.0062
HIS 285
0.0067
ILE 286
0.0047
SER 287
0.0036
PRO 288
0.0038
HIS 289
0.0041
TYR 290
0.0017
ALA 291
0.0021
LEU 292
0.0051
SER 293
0.0072
SER 294
0.0070
GLY 295
0.0150
GLU 296
0.0143
GLY 297
0.0085
GLU 298
0.0130
GLU 299
0.0198
TRP 300
0.0172
GLY 301
0.0139
HIS 302
0.0171
ASP 303
0.0211
VAL 304
0.0149
ILE 305
0.0102
ARG 306
0.0093
TRP 307
0.0118
MET 308
0.0115
ARG 309
0.0075
ALA 310
0.0109
LYS 311
0.0184
LEU 312
0.0236
ALA 313
0.0451
SER 314
0.0593
GLY 315
0.0444
ASN 316
0.0264
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.