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 = 0.0510
ASN 8
0.0273
ALA 9
0.0182
ALA 10
0.0026
GLY 11
0.0085
THR 12
0.0078
ILE 13
0.0043
SER 14
0.0034
ASN 15
0.0038
ASP 16
0.0032
ILE 17
0.0039
LEU 18
0.0048
ALA 19
0.0037
GLN 20
0.0016
VAL 21
0.0031
THR 22
0.0033
PHE 23
0.0022
ALA 24
0.0051
ASN 25
0.0097
GLU 26
0.0126
ALA 27
0.0111
ILE 28
0.0097
TYR 29
0.0138
PRO 30
0.0178
LEU 31
0.0123
LEU 32
0.0054
GLU 33
0.0130
LYS 34
0.0084
ARG 35
0.0053
ARG 36
0.0144
ALA 37
0.0198
GLU 38
0.0203
ILE 39
0.0186
GLU 40
0.0159
ASN 41
0.0183
VAL 42
0.0141
THR 43
0.0092
ARG 44
0.0060
LYS 45
0.0049
THR 46
0.0077
PHE 47
0.0088
ARG 48
0.0031
TYR 49
0.0044
GLY 50
0.0082
ALA 51
0.0120
LEU 52
0.0137
PRO 53
0.0171
GLY 54
0.0120
SER 55
0.0045
GLU 56
0.0036
MET 57
0.0036
ASP 58
0.0058
VAL 59
0.0062
TYR 60
0.0062
TYR 61
0.0066
PRO 62
0.0106
SER 63
0.0138
SER 64
0.0272
THR 65
0.0152
PRO 66
0.0280
SER 67
0.0335
GLY 68
0.0056
LYS 69
0.0053
ALA 70
0.0049
PRO 71
0.0051
VAL 72
0.0050
LEU 73
0.0044
ALA 74
0.0045
PHE 75
0.0050
VAL 76
0.0027
HIS 77
0.0038
GLY 78
0.0049
GLY 79
0.0065
ALA 80
0.0076
TYR 81
0.0080
VAL 82
0.0077
HIS 83
0.0077
GLY 84
0.0066
SER 85
0.0071
LYS 86
0.0099
THR 87
0.0107
HIS 88
0.0158
PRO 89
0.0187
PRO 90
0.0178
PRO 91
0.0152
GLY 92
0.0133
ASP 93
0.0167
LEU 94
0.0136
ILE 95
0.0117
TYR 96
0.0109
LYS 97
0.0128
ASN 98
0.0110
VAL 99
0.0115
GLY 100
0.0099
ALA 101
0.0077
PHE 102
0.0077
TYR 103
0.0100
ALA 104
0.0069
SER 105
0.0066
GLN 106
0.0084
GLY 107
0.0079
PHE 108
0.0049
VAL 109
0.0038
THR 110
0.0049
VAL 111
0.0060
ILE 112
0.0074
PRO 113
0.0049
ASP 114
0.0029
TYR 115
0.0027
ARG 116
0.0069
LYS 117
0.0073
LEU 118
0.0087
PRO 119
0.0093
GLY 120
0.0078
MET 121
0.0075
LYS 122
0.0076
TRP 123
0.0075
PRO 124
0.0073
ASP 125
0.0070
ALA 126
0.0072
PRO 127
0.0065
SER 128
0.0065
ASP 129
0.0054
ILE 130
0.0052
ALA 131
0.0055
SER 132
0.0015
ALA 133
0.0026
LEU 134
0.0027
THR 135
0.0019
PHE 136
0.0054
LEU 137
0.0039
VAL 138
0.0055
ALA 139
0.0072
HIS 140
0.0188
SER 141
0.0197
SER 142
0.0307
ASP 143
0.0301
VAL 144
0.0149
ASN 145
0.0210
ALA 146
0.0291
SER 147
0.0309
ALA 148
0.0174
PRO 149
0.0198
THR 150
0.0161
ALA 151
0.0123
ALA 152
0.0097
ASP 153
0.0083
VAL 154
0.0059
GLN 155
0.0073
ASN 156
0.0087
ILE 157
0.0072
PHE 158
0.0057
LEU 159
0.0046
VAL 160
0.0028
GLY 161
0.0022
HIS 162
0.0023
SER 163
0.0016
ALA 164
0.0033
GLY 165
0.0035
GLY 166
0.0024
ALA 167
0.0029
ILE 168
0.0053
ALA 169
0.0062
SER 170
0.0066
ASP 171
0.0073
VAL 172
0.0091
LEU 173
0.0079
LEU 174
0.0103
ALA 175
0.0130
PRO 176
0.0147
GLY 177
0.0156
LEU 178
0.0133
LEU 179
0.0110
PRO 180
0.0143
ALA 181
0.0159
ASN 182
0.0163
VAL 183
0.0113
ARG 184
0.0095
ARG 185
0.0117
SER 186
0.0109
VAL 187
0.0076
ARG 188
0.0073
GLY 189
0.0063
LEU 190
0.0063
ILE 191
0.0055
VAL 192
0.0046
PHE 193
0.0043
GLY 194
0.0035
GLY 195
0.0042
MET 196
0.0023
MET 197
0.0031
HIS 198
0.0040
TYR 199
0.0086
ARG 200
0.0226
GLY 201
0.0445
LEU 202
0.0317
GLU 203
0.0385
TYR 204
0.0114
PRO 205
0.0133
ILE 206
0.0117
PRO 207
0.0131
PRO 208
0.0085
PHE 209
0.0093
VAL 210
0.0102
LEU 211
0.0106
PRO 212
0.0121
GLY 213
0.0139
TYR 214
0.0116
TYR 215
0.0095
GLY 216
0.0163
THR 217
0.0172
ASP 218
0.0159
GLU 219
0.0128
ASP 220
0.0086
VAL 221
0.0069
ARG 222
0.0028
ALA 223
0.0014
HIS 224
0.0058
GLU 225
0.0059
PRO 226
0.0090
LEU 227
0.0080
GLY 228
0.0141
LEU 229
0.0144
LEU 230
0.0142
GLU 231
0.0146
SER 232
0.0275
ALA 233
0.0169
SER 234
0.0113
ASP 235
0.0210
GLU 236
0.0218
ILE 237
0.0081
VAL 238
0.0160
ARG 239
0.0173
GLY 240
0.0028
LEU 241
0.0048
PRO 242
0.0029
ASP 243
0.0067
VAL 244
0.0089
LEU 245
0.0075
MET 246
0.0076
VAL 247
0.0081
LEU 248
0.0080
SER 249
0.0071
GLU 250
0.0062
HIS 251
0.0055
ASP 252
0.0061
VAL 253
0.0079
ALA 254
0.0104
ALA 255
0.0109
MET 256
0.0059
ARG 257
0.0081
ALA 258
0.0112
ALA 259
0.0090
VAL 260
0.0082
THR 261
0.0113
ASP 262
0.0104
PHE 263
0.0098
ARG 264
0.0113
SER 265
0.0115
ALA 266
0.0152
LEU 267
0.0137
ALA 268
0.0130
GLU 269
0.0199
ARG 270
0.0187
THR 271
0.0143
GLY 272
0.0201
LYS 273
0.0140
ASP 274
0.0096
VAL 275
0.0079
PRO 276
0.0064
LEU 277
0.0068
LEU 278
0.0082
VAL 279
0.0092
ALA 280
0.0093
GLN 281
0.0087
GLY 282
0.0071
HIS 283
0.0059
ASN 284
0.0040
HIS 285
0.0046
ILE 286
0.0039
SER 287
0.0034
PRO 288
0.0051
HIS 289
0.0062
TYR 290
0.0039
ALA 291
0.0037
LEU 292
0.0070
SER 293
0.0082
SER 294
0.0065
GLY 295
0.0146
GLU 296
0.0140
GLY 297
0.0090
GLU 298
0.0115
GLU 299
0.0174
TRP 300
0.0132
GLY 301
0.0129
HIS 302
0.0148
ASP 303
0.0163
VAL 304
0.0120
ILE 305
0.0131
ARG 306
0.0113
TRP 307
0.0098
MET 308
0.0089
ARG 309
0.0091
ALA 310
0.0107
LYS 311
0.0110
LEU 312
0.0129
ALA 313
0.0264
SER 314
0.0291
GLY 315
0.0209
ASN 316
0.0142
ASN 8
0.0510
ALA 9
0.0274
ALA 10
0.0219
GLY 11
0.0135
THR 12
0.0268
ILE 13
0.0213
SER 14
0.0203
ASN 15
0.0163
ASP 16
0.0134
ILE 17
0.0106
LEU 18
0.0151
ALA 19
0.0156
GLN 20
0.0098
VAL 21
0.0087
THR 22
0.0106
PHE 23
0.0087
ALA 24
0.0098
ASN 25
0.0110
GLU 26
0.0126
ALA 27
0.0145
ILE 28
0.0175
TYR 29
0.0168
PRO 30
0.0178
LEU 31
0.0155
LEU 32
0.0067
GLU 33
0.0100
LYS 34
0.0072
ARG 35
0.0146
ARG 36
0.0222
ALA 37
0.0380
GLU 38
0.0353
ILE 39
0.0215
GLU 40
0.0262
ASN 41
0.0333
VAL 42
0.0170
THR 43
0.0105
ARG 44
0.0047
LYS 45
0.0056
THR 46
0.0074
PHE 47
0.0091
ARG 48
0.0087
TYR 49
0.0112
GLY 50
0.0140
ALA 51
0.0172
LEU 52
0.0166
PRO 53
0.0138
GLY 54
0.0079
SER 55
0.0090
GLU 56
0.0051
MET 57
0.0047
ASP 58
0.0038
VAL 59
0.0039
TYR 60
0.0055
TYR 61
0.0071
PRO 62
0.0111
SER 63
0.0137
SER 64
0.0315
THR 65
0.0131
PRO 66
0.0235
SER 67
0.0314
GLY 68
0.0161
LYS 69
0.0104
ALA 70
0.0069
PRO 71
0.0031
VAL 72
0.0055
LEU 73
0.0059
ALA 74
0.0059
PHE 75
0.0074
VAL 76
0.0087
HIS 77
0.0096
GLY 78
0.0092
GLY 79
0.0108
ALA 80
0.0109
TYR 81
0.0096
VAL 82
0.0118
HIS 83
0.0154
GLY 84
0.0133
SER 85
0.0121
LYS 86
0.0106
THR 87
0.0113
HIS 88
0.0297
PRO 89
0.0377
PRO 90
0.0342
PRO 91
0.0290
GLY 92
0.0263
ASP 93
0.0248
LEU 94
0.0138
ILE 95
0.0143
TYR 96
0.0092
LYS 97
0.0057
ASN 98
0.0025
VAL 99
0.0058
GLY 100
0.0062
ALA 101
0.0063
PHE 102
0.0077
TYR 103
0.0079
ALA 104
0.0100
SER 105
0.0098
GLN 106
0.0095
GLY 107
0.0096
PHE 108
0.0080
VAL 109
0.0059
THR 110
0.0066
VAL 111
0.0055
ILE 112
0.0070
PRO 113
0.0076
ASP 114
0.0092
TYR 115
0.0101
ARG 116
0.0159
LYS 117
0.0136
LEU 118
0.0110
PRO 119
0.0112
GLY 120
0.0187
MET 121
0.0156
LYS 122
0.0122
TRP 123
0.0104
PRO 124
0.0131
ASP 125
0.0160
ALA 126
0.0133
PRO 127
0.0111
SER 128
0.0117
ASP 129
0.0127
ILE 130
0.0102
ALA 131
0.0096
SER 132
0.0084
ALA 133
0.0091
LEU 134
0.0077
THR 135
0.0062
PHE 136
0.0083
LEU 137
0.0081
VAL 138
0.0080
ALA 139
0.0097
HIS 140
0.0145
SER 141
0.0126
SER 142
0.0142
ASP 143
0.0152
VAL 144
0.0094
ASN 145
0.0093
ALA 146
0.0126
SER 147
0.0138
ALA 148
0.0103
PRO 149
0.0119
THR 150
0.0104
ALA 151
0.0085
ALA 152
0.0055
ASP 153
0.0048
VAL 154
0.0058
GLN 155
0.0053
ASN 156
0.0033
ILE 157
0.0044
PHE 158
0.0056
LEU 159
0.0067
VAL 160
0.0061
GLY 161
0.0055
HIS 162
0.0058
SER 163
0.0050
ALA 164
0.0061
GLY 165
0.0084
GLY 166
0.0045
ALA 167
0.0040
ILE 168
0.0084
ALA 169
0.0095
SER 170
0.0091
ASP 171
0.0116
VAL 172
0.0127
LEU 173
0.0121
LEU 174
0.0139
ALA 175
0.0165
PRO 176
0.0182
GLY 177
0.0188
LEU 178
0.0159
LEU 179
0.0124
PRO 180
0.0080
ALA 181
0.0055
ASN 182
0.0049
VAL 183
0.0060
ARG 184
0.0053
ARG 185
0.0029
SER 186
0.0035
VAL 187
0.0036
ARG 188
0.0049
GLY 189
0.0053
LEU 190
0.0073
ILE 191
0.0064
VAL 192
0.0058
PHE 193
0.0064
GLY 194
0.0058
GLY 195
0.0046
MET 196
0.0064
MET 197
0.0033
HIS 198
0.0043
TYR 199
0.0087
ARG 200
0.0220
GLY 201
0.0312
LEU 202
0.0277
GLU 203
0.0376
TYR 204
0.0215
PRO 205
0.0250
ILE 206
0.0174
PRO 207
0.0149
PRO 208
0.0117
PHE 209
0.0101
VAL 210
0.0095
LEU 211
0.0094
PRO 212
0.0132
GLY 213
0.0132
TYR 214
0.0083
TYR 215
0.0050
GLY 216
0.0340
THR 217
0.0428
ASP 218
0.0460
GLU 219
0.0336
ASP 220
0.0087
VAL 221
0.0127
ARG 222
0.0218
ALA 223
0.0169
HIS 224
0.0101
GLU 225
0.0082
PRO 226
0.0133
LEU 227
0.0151
GLY 228
0.0166
LEU 229
0.0187
LEU 230
0.0191
GLU 231
0.0196
SER 232
0.0335
ALA 233
0.0195
SER 234
0.0211
ASP 235
0.0334
GLU 236
0.0402
ILE 237
0.0185
VAL 238
0.0204
ARG 239
0.0235
GLY 240
0.0089
LEU 241
0.0092
PRO 242
0.0105
ASP 243
0.0121
VAL 244
0.0133
LEU 245
0.0095
MET 246
0.0065
VAL 247
0.0051
LEU 248
0.0124
SER 249
0.0141
GLU 250
0.0197
HIS 251
0.0178
ASP 252
0.0192
VAL 253
0.0183
ALA 254
0.0202
ALA 255
0.0173
MET 256
0.0136
ARG 257
0.0155
ALA 258
0.0122
ALA 259
0.0074
VAL 260
0.0090
THR 261
0.0065
ASP 262
0.0058
PHE 263
0.0092
ARG 264
0.0137
SER 265
0.0133
ALA 266
0.0157
LEU 267
0.0167
ALA 268
0.0176
GLU 269
0.0190
ARG 270
0.0186
THR 271
0.0164
GLY 272
0.0185
LYS 273
0.0182
ASP 274
0.0167
VAL 275
0.0154
PRO 276
0.0089
LEU 277
0.0060
LEU 278
0.0076
VAL 279
0.0101
ALA 280
0.0134
GLN 281
0.0188
GLY 282
0.0171
HIS 283
0.0086
ASN 284
0.0102
HIS 285
0.0081
ILE 286
0.0055
SER 287
0.0091
PRO 288
0.0120
HIS 289
0.0118
TYR 290
0.0127
ALA 291
0.0131
LEU 292
0.0091
SER 293
0.0069
SER 294
0.0131
GLY 295
0.0185
GLU 296
0.0168
GLY 297
0.0116
GLU 298
0.0097
GLU 299
0.0096
TRP 300
0.0081
GLY 301
0.0064
HIS 302
0.0060
ASP 303
0.0057
VAL 304
0.0054
ILE 305
0.0053
ARG 306
0.0059
TRP 307
0.0057
MET 308
0.0062
ARG 309
0.0062
ALA 310
0.0069
LYS 311
0.0071
LEU 312
0.0068
ALA 313
0.0080
SER 314
0.0069
GLY 315
0.0061
ASN 316
0.0086
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.