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 = 0.0811
ASN 8
0.0164
ALA 9
0.0117
ALA 10
0.0080
GLY 11
0.0069
THR 12
0.0079
ILE 13
0.0093
SER 14
0.0098
ASN 15
0.0108
ASP 16
0.0082
ILE 17
0.0106
LEU 18
0.0092
ALA 19
0.0098
GLN 20
0.0126
VAL 21
0.0129
THR 22
0.0128
PHE 23
0.0128
ALA 24
0.0124
ASN 25
0.0102
GLU 26
0.0122
ALA 27
0.0128
ILE 28
0.0100
TYR 29
0.0055
PRO 30
0.0066
LEU 31
0.0070
LEU 32
0.0024
GLU 33
0.0054
LYS 34
0.0100
ARG 35
0.0098
ARG 36
0.0113
ALA 37
0.0165
GLU 38
0.0134
ILE 39
0.0122
GLU 40
0.0164
ASN 41
0.0167
VAL 42
0.0154
THR 43
0.0205
ARG 44
0.0200
LYS 45
0.0180
THR 46
0.0165
PHE 47
0.0147
ARG 48
0.0074
TYR 49
0.0169
GLY 50
0.0241
ALA 51
0.0342
LEU 52
0.0391
PRO 53
0.0386
GLY 54
0.0225
SER 55
0.0128
GLU 56
0.0086
MET 57
0.0124
ASP 58
0.0167
VAL 59
0.0188
TYR 60
0.0194
TYR 61
0.0166
PRO 62
0.0154
SER 63
0.0171
SER 64
0.0397
THR 65
0.0294
PRO 66
0.0640
SER 67
0.0602
GLY 68
0.0226
LYS 69
0.0149
ALA 70
0.0116
PRO 71
0.0156
VAL 72
0.0118
LEU 73
0.0110
ALA 74
0.0097
PHE 75
0.0091
VAL 76
0.0066
HIS 77
0.0067
GLY 78
0.0073
GLY 79
0.0072
ALA 80
0.0095
TYR 81
0.0095
VAL 82
0.0086
HIS 83
0.0083
GLY 84
0.0116
SER 85
0.0113
LYS 86
0.0130
THR 87
0.0134
HIS 88
0.0146
PRO 89
0.0143
PRO 90
0.0128
PRO 91
0.0110
GLY 92
0.0121
ASP 93
0.0144
LEU 94
0.0121
ILE 95
0.0135
TYR 96
0.0136
LYS 97
0.0135
ASN 98
0.0117
VAL 99
0.0131
GLY 100
0.0161
ALA 101
0.0138
PHE 102
0.0120
TYR 103
0.0130
ALA 104
0.0159
SER 105
0.0144
GLN 106
0.0128
GLY 107
0.0117
PHE 108
0.0140
VAL 109
0.0139
THR 110
0.0153
VAL 111
0.0157
ILE 112
0.0141
PRO 113
0.0099
ASP 114
0.0073
TYR 115
0.0068
ARG 116
0.0098
LYS 117
0.0094
LEU 118
0.0095
PRO 119
0.0093
GLY 120
0.0122
MET 121
0.0127
LYS 122
0.0120
TRP 123
0.0128
PRO 124
0.0158
ASP 125
0.0144
ALA 126
0.0141
PRO 127
0.0156
SER 128
0.0152
ASP 129
0.0127
ILE 130
0.0137
ALA 131
0.0151
SER 132
0.0110
ALA 133
0.0101
LEU 134
0.0113
THR 135
0.0103
PHE 136
0.0074
LEU 137
0.0089
VAL 138
0.0069
ALA 139
0.0041
HIS 140
0.0070
SER 141
0.0111
SER 142
0.0117
ASP 143
0.0120
VAL 144
0.0150
ASN 145
0.0149
ALA 146
0.0154
SER 147
0.0175
ALA 148
0.0165
PRO 149
0.0182
THR 150
0.0157
ALA 151
0.0145
ALA 152
0.0113
ASP 153
0.0084
VAL 154
0.0071
GLN 155
0.0068
ASN 156
0.0099
ILE 157
0.0085
PHE 158
0.0082
LEU 159
0.0078
VAL 160
0.0038
GLY 161
0.0014
HIS 162
0.0015
SER 163
0.0044
ALA 164
0.0064
GLY 165
0.0055
GLY 166
0.0069
ALA 167
0.0089
ILE 168
0.0110
ALA 169
0.0114
SER 170
0.0121
ASP 171
0.0121
VAL 172
0.0145
LEU 173
0.0132
LEU 174
0.0114
ALA 175
0.0117
PRO 176
0.0122
GLY 177
0.0142
LEU 178
0.0158
LEU 179
0.0160
PRO 180
0.0137
ALA 181
0.0144
ASN 182
0.0118
VAL 183
0.0115
ARG 184
0.0112
ARG 185
0.0117
SER 186
0.0096
VAL 187
0.0108
ARG 188
0.0076
GLY 189
0.0059
LEU 190
0.0058
ILE 191
0.0062
VAL 192
0.0079
PHE 193
0.0065
GLY 194
0.0069
GLY 195
0.0100
MET 196
0.0127
MET 197
0.0120
HIS 198
0.0115
TYR 199
0.0116
ARG 200
0.0147
GLY 201
0.0163
LEU 202
0.0168
GLU 203
0.0178
TYR 204
0.0144
PRO 205
0.0145
ILE 206
0.0105
PRO 207
0.0066
PRO 208
0.0039
PHE 209
0.0035
VAL 210
0.0062
LEU 211
0.0074
PRO 212
0.0070
GLY 213
0.0083
TYR 214
0.0100
TYR 215
0.0087
GLY 216
0.0087
THR 217
0.0059
ASP 218
0.0088
GLU 219
0.0061
ASP 220
0.0053
VAL 221
0.0092
ARG 222
0.0087
ALA 223
0.0056
HIS 224
0.0074
GLU 225
0.0106
PRO 226
0.0120
LEU 227
0.0117
GLY 228
0.0083
LEU 229
0.0069
LEU 230
0.0101
GLU 231
0.0101
SER 232
0.0063
ALA 233
0.0027
SER 234
0.0116
ASP 235
0.0124
GLU 236
0.0127
ILE 237
0.0115
VAL 238
0.0096
ARG 239
0.0057
GLY 240
0.0106
LEU 241
0.0106
PRO 242
0.0092
ASP 243
0.0092
VAL 244
0.0094
LEU 245
0.0074
MET 246
0.0082
VAL 247
0.0076
LEU 248
0.0107
SER 249
0.0108
GLU 250
0.0086
HIS 251
0.0101
ASP 252
0.0105
VAL 253
0.0116
ALA 254
0.0106
ALA 255
0.0137
MET 256
0.0128
ARG 257
0.0115
ALA 258
0.0124
ALA 259
0.0142
VAL 260
0.0137
THR 261
0.0142
ASP 262
0.0136
PHE 263
0.0137
ARG 264
0.0158
SER 265
0.0162
ALA 266
0.0166
LEU 267
0.0176
ALA 268
0.0263
GLU 269
0.0261
ARG 270
0.0201
THR 271
0.0231
GLY 272
0.0240
LYS 273
0.0239
ASP 274
0.0237
VAL 275
0.0180
PRO 276
0.0092
LEU 277
0.0081
LEU 278
0.0077
VAL 279
0.0069
ALA 280
0.0100
GLN 281
0.0103
GLY 282
0.0116
HIS 283
0.0121
ASN 284
0.0093
HIS 285
0.0105
ILE 286
0.0125
SER 287
0.0125
PRO 288
0.0086
HIS 289
0.0079
TYR 290
0.0084
ALA 291
0.0075
LEU 292
0.0072
SER 293
0.0033
SER 294
0.0051
GLY 295
0.0085
GLU 296
0.0123
GLY 297
0.0125
GLU 298
0.0090
GLU 299
0.0101
TRP 300
0.0095
GLY 301
0.0099
HIS 302
0.0109
ASP 303
0.0104
VAL 304
0.0083
ILE 305
0.0117
ARG 306
0.0135
TRP 307
0.0093
MET 308
0.0105
ARG 309
0.0135
ALA 310
0.0141
LYS 311
0.0112
LEU 312
0.0140
ALA 313
0.0187
SER 314
0.0160
GLY 315
0.0200
ASN 316
0.0341
ASN 8
0.0208
ALA 9
0.0154
ALA 10
0.0080
GLY 11
0.0055
THR 12
0.0082
ILE 13
0.0096
SER 14
0.0091
ASN 15
0.0096
ASP 16
0.0074
ILE 17
0.0082
LEU 18
0.0053
ALA 19
0.0092
GLN 20
0.0107
VAL 21
0.0090
THR 22
0.0090
PHE 23
0.0117
ALA 24
0.0113
ASN 25
0.0084
GLU 26
0.0119
ALA 27
0.0137
ILE 28
0.0090
TYR 29
0.0055
PRO 30
0.0068
LEU 31
0.0061
LEU 32
0.0017
GLU 33
0.0025
LYS 34
0.0059
ARG 35
0.0040
ARG 36
0.0053
ALA 37
0.0094
GLU 38
0.0087
ILE 39
0.0090
GLU 40
0.0128
ASN 41
0.0141
VAL 42
0.0164
THR 43
0.0206
ARG 44
0.0198
LYS 45
0.0176
THR 46
0.0164
PHE 47
0.0141
ARG 48
0.0102
TYR 49
0.0135
GLY 50
0.0155
ALA 51
0.0190
LEU 52
0.0195
PRO 53
0.0177
GLY 54
0.0108
SER 55
0.0108
GLU 56
0.0104
MET 57
0.0127
ASP 58
0.0149
VAL 59
0.0156
TYR 60
0.0194
TYR 61
0.0176
PRO 62
0.0174
SER 63
0.0198
SER 64
0.0416
THR 65
0.0257
PRO 66
0.0491
SER 67
0.0495
GLY 68
0.0257
LYS 69
0.0140
ALA 70
0.0098
PRO 71
0.0142
VAL 72
0.0127
LEU 73
0.0113
ALA 74
0.0090
PHE 75
0.0076
VAL 76
0.0051
HIS 77
0.0043
GLY 78
0.0035
GLY 79
0.0025
ALA 80
0.0055
TYR 81
0.0054
VAL 82
0.0040
HIS 83
0.0045
GLY 84
0.0085
SER 85
0.0087
LYS 86
0.0096
THR 87
0.0093
HIS 88
0.0064
PRO 89
0.0069
PRO 90
0.0067
PRO 91
0.0050
GLY 92
0.0045
ASP 93
0.0070
LEU 94
0.0070
ILE 95
0.0081
TYR 96
0.0100
LYS 97
0.0100
ASN 98
0.0094
VAL 99
0.0107
GLY 100
0.0147
ALA 101
0.0130
PHE 102
0.0115
TYR 103
0.0126
ALA 104
0.0168
SER 105
0.0156
GLN 106
0.0141
GLY 107
0.0134
PHE 108
0.0144
VAL 109
0.0132
THR 110
0.0147
VAL 111
0.0136
ILE 112
0.0107
PRO 113
0.0083
ASP 114
0.0067
TYR 115
0.0065
ARG 116
0.0060
LYS 117
0.0050
LEU 118
0.0053
PRO 119
0.0065
GLY 120
0.0067
MET 121
0.0075
LYS 122
0.0071
TRP 123
0.0088
PRO 124
0.0114
ASP 125
0.0097
ALA 126
0.0096
PRO 127
0.0127
SER 128
0.0125
ASP 129
0.0106
ILE 130
0.0119
ALA 131
0.0135
SER 132
0.0103
ALA 133
0.0093
LEU 134
0.0105
THR 135
0.0101
PHE 136
0.0059
LEU 137
0.0068
VAL 138
0.0052
ALA 139
0.0053
HIS 140
0.0064
SER 141
0.0075
SER 142
0.0119
ASP 143
0.0141
VAL 144
0.0138
ASN 145
0.0142
ALA 146
0.0189
SER 147
0.0241
ALA 148
0.0194
PRO 149
0.0222
THR 150
0.0177
ALA 151
0.0133
ALA 152
0.0089
ASP 153
0.0053
VAL 154
0.0053
GLN 155
0.0067
ASN 156
0.0143
ILE 157
0.0122
PHE 158
0.0116
LEU 159
0.0106
VAL 160
0.0036
GLY 161
0.0016
HIS 162
0.0030
SER 163
0.0047
ALA 164
0.0056
GLY 165
0.0057
GLY 166
0.0073
ALA 167
0.0088
ILE 168
0.0102
ALA 169
0.0114
SER 170
0.0130
ASP 171
0.0125
VAL 172
0.0156
LEU 173
0.0156
LEU 174
0.0137
ALA 175
0.0129
PRO 176
0.0136
GLY 177
0.0150
LEU 178
0.0161
LEU 179
0.0173
PRO 180
0.0173
ALA 181
0.0203
ASN 182
0.0166
VAL 183
0.0139
ARG 184
0.0153
ARG 185
0.0167
SER 186
0.0128
VAL 187
0.0155
ARG 188
0.0148
GLY 189
0.0107
LEU 190
0.0083
ILE 191
0.0088
VAL 192
0.0090
PHE 193
0.0074
GLY 194
0.0068
GLY 195
0.0092
MET 196
0.0124
MET 197
0.0129
HIS 198
0.0124
TYR 199
0.0119
ARG 200
0.0143
GLY 201
0.0144
LEU 202
0.0143
GLU 203
0.0138
TYR 204
0.0120
PRO 205
0.0107
ILE 206
0.0087
PRO 207
0.0072
PRO 208
0.0064
PHE 209
0.0074
VAL 210
0.0083
LEU 211
0.0090
PRO 212
0.0094
GLY 213
0.0089
TYR 214
0.0091
TYR 215
0.0090
GLY 216
0.0131
THR 217
0.0130
ASP 218
0.0132
GLU 219
0.0171
ASP 220
0.0138
VAL 221
0.0142
ARG 222
0.0142
ALA 223
0.0138
HIS 224
0.0114
GLU 225
0.0132
PRO 226
0.0138
LEU 227
0.0140
GLY 228
0.0119
LEU 229
0.0092
LEU 230
0.0114
GLU 231
0.0115
SER 232
0.0076
ALA 233
0.0047
SER 234
0.0178
ASP 235
0.0174
GLU 236
0.0260
ILE 237
0.0209
VAL 238
0.0091
ARG 239
0.0128
GLY 240
0.0128
LEU 241
0.0144
PRO 242
0.0123
ASP 243
0.0136
VAL 244
0.0088
LEU 245
0.0065
MET 246
0.0069
VAL 247
0.0065
LEU 248
0.0122
SER 249
0.0119
GLU 250
0.0101
HIS 251
0.0104
ASP 252
0.0111
VAL 253
0.0105
ALA 254
0.0097
ALA 255
0.0118
MET 256
0.0117
ARG 257
0.0111
ALA 258
0.0121
ALA 259
0.0143
VAL 260
0.0125
THR 261
0.0139
ASP 262
0.0139
PHE 263
0.0138
ARG 264
0.0152
SER 265
0.0165
ALA 266
0.0163
LEU 267
0.0168
ALA 268
0.0265
GLU 269
0.0266
ARG 270
0.0183
THR 271
0.0212
GLY 272
0.0252
LYS 273
0.0254
ASP 274
0.0268
VAL 275
0.0188
PRO 276
0.0089
LEU 277
0.0078
LEU 278
0.0079
VAL 279
0.0072
ALA 280
0.0110
GLN 281
0.0113
GLY 282
0.0120
HIS 283
0.0122
ASN 284
0.0101
HIS 285
0.0104
ILE 286
0.0110
SER 287
0.0118
PRO 288
0.0078
HIS 289
0.0072
TYR 290
0.0071
ALA 291
0.0068
LEU 292
0.0061
SER 293
0.0022
SER 294
0.0032
GLY 295
0.0050
GLU 296
0.0086
GLY 297
0.0096
GLU 298
0.0068
GLU 299
0.0082
TRP 300
0.0080
GLY 301
0.0074
HIS 302
0.0085
ASP 303
0.0097
VAL 304
0.0084
ILE 305
0.0113
ARG 306
0.0154
TRP 307
0.0127
MET 308
0.0162
ARG 309
0.0218
ALA 310
0.0263
LYS 311
0.0243
LEU 312
0.0353
ALA 313
0.0575
SER 314
0.0574
GLY 315
0.0515
ASN 316
0.0811
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.