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 = 0.0707
ASN 8
0.0310
ALA 9
0.0181
ALA 10
0.0097
GLY 11
0.0142
THR 12
0.0128
ILE 13
0.0136
SER 14
0.0112
ASN 15
0.0176
ASP 16
0.0157
ILE 17
0.0161
LEU 18
0.0167
ALA 19
0.0153
GLN 20
0.0109
VAL 21
0.0130
THR 22
0.0116
PHE 23
0.0099
ALA 24
0.0088
ASN 25
0.0084
GLU 26
0.0136
ALA 27
0.0150
ILE 28
0.0084
TYR 29
0.0065
PRO 30
0.0113
LEU 31
0.0118
LEU 32
0.0087
GLU 33
0.0093
LYS 34
0.0167
ARG 35
0.0150
ARG 36
0.0052
ALA 37
0.0110
GLU 38
0.0173
ILE 39
0.0138
GLU 40
0.0110
ASN 41
0.0139
VAL 42
0.0078
THR 43
0.0085
ARG 44
0.0018
LYS 45
0.0017
THR 46
0.0039
PHE 47
0.0050
ARG 48
0.0151
TYR 49
0.0115
GLY 50
0.0136
ALA 51
0.0197
LEU 52
0.0162
PRO 53
0.0265
GLY 54
0.0195
SER 55
0.0080
GLU 56
0.0096
MET 57
0.0071
ASP 58
0.0048
VAL 59
0.0035
TYR 60
0.0041
TYR 61
0.0050
PRO 62
0.0070
SER 63
0.0071
SER 64
0.0230
THR 65
0.0090
PRO 66
0.0241
SER 67
0.0254
GLY 68
0.0116
LYS 69
0.0102
ALA 70
0.0085
PRO 71
0.0082
VAL 72
0.0061
LEU 73
0.0047
ALA 74
0.0037
PHE 75
0.0027
VAL 76
0.0026
HIS 77
0.0027
GLY 78
0.0025
GLY 79
0.0029
ALA 80
0.0041
TYR 81
0.0030
VAL 82
0.0026
HIS 83
0.0021
GLY 84
0.0032
SER 85
0.0040
LYS 86
0.0046
THR 87
0.0052
HIS 88
0.0070
PRO 89
0.0094
PRO 90
0.0108
PRO 91
0.0106
GLY 92
0.0087
ASP 93
0.0077
LEU 94
0.0036
ILE 95
0.0041
TYR 96
0.0048
LYS 97
0.0054
ASN 98
0.0040
VAL 99
0.0054
GLY 100
0.0069
ALA 101
0.0074
PHE 102
0.0065
TYR 103
0.0065
ALA 104
0.0071
SER 105
0.0071
GLN 106
0.0049
GLY 107
0.0059
PHE 108
0.0054
VAL 109
0.0054
THR 110
0.0042
VAL 111
0.0041
ILE 112
0.0035
PRO 113
0.0043
ASP 114
0.0049
TYR 115
0.0042
ARG 116
0.0036
LYS 117
0.0027
LEU 118
0.0043
PRO 119
0.0060
GLY 120
0.0097
MET 121
0.0084
LYS 122
0.0089
TRP 123
0.0071
PRO 124
0.0055
ASP 125
0.0046
ALA 126
0.0015
PRO 127
0.0023
SER 128
0.0037
ASP 129
0.0044
ILE 130
0.0045
ALA 131
0.0053
SER 132
0.0085
ALA 133
0.0072
LEU 134
0.0052
THR 135
0.0077
PHE 136
0.0096
LEU 137
0.0069
VAL 138
0.0073
ALA 139
0.0094
HIS 140
0.0096
SER 141
0.0081
SER 142
0.0096
ASP 143
0.0123
VAL 144
0.0077
ASN 145
0.0141
ALA 146
0.0185
SER 147
0.0240
ALA 148
0.0123
PRO 149
0.0133
THR 150
0.0133
ALA 151
0.0130
ALA 152
0.0098
ASP 153
0.0094
VAL 154
0.0074
GLN 155
0.0085
ASN 156
0.0090
ILE 157
0.0067
PHE 158
0.0049
LEU 159
0.0031
VAL 160
0.0017
GLY 161
0.0020
HIS 162
0.0028
SER 163
0.0034
ALA 164
0.0029
GLY 165
0.0027
GLY 166
0.0025
ALA 167
0.0032
ILE 168
0.0026
ALA 169
0.0034
SER 170
0.0036
ASP 171
0.0040
VAL 172
0.0040
LEU 173
0.0028
LEU 174
0.0035
ALA 175
0.0047
PRO 176
0.0069
GLY 177
0.0078
LEU 178
0.0066
LEU 179
0.0059
PRO 180
0.0141
ALA 181
0.0150
ASN 182
0.0121
VAL 183
0.0075
ARG 184
0.0068
ARG 185
0.0098
SER 186
0.0066
VAL 187
0.0079
ARG 188
0.0087
GLY 189
0.0054
LEU 190
0.0030
ILE 191
0.0018
VAL 192
0.0026
PHE 193
0.0031
GLY 194
0.0033
GLY 195
0.0029
MET 196
0.0044
MET 197
0.0057
HIS 198
0.0085
TYR 199
0.0108
ARG 200
0.0183
GLY 201
0.0215
LEU 202
0.0181
GLU 203
0.0222
TYR 204
0.0152
PRO 205
0.0173
ILE 206
0.0085
PRO 207
0.0059
PRO 208
0.0064
PHE 209
0.0064
VAL 210
0.0059
LEU 211
0.0074
PRO 212
0.0114
GLY 213
0.0115
TYR 214
0.0092
TYR 215
0.0082
GLY 216
0.0069
THR 217
0.0143
ASP 218
0.0256
GLU 219
0.0133
ASP 220
0.0056
VAL 221
0.0094
ARG 222
0.0138
ALA 223
0.0131
HIS 224
0.0080
GLU 225
0.0072
PRO 226
0.0081
LEU 227
0.0092
GLY 228
0.0055
LEU 229
0.0055
LEU 230
0.0070
GLU 231
0.0077
SER 232
0.0101
ALA 233
0.0095
SER 234
0.0140
ASP 235
0.0155
GLU 236
0.0224
ILE 237
0.0143
VAL 238
0.0088
ARG 239
0.0166
GLY 240
0.0074
LEU 241
0.0060
PRO 242
0.0060
ASP 243
0.0059
VAL 244
0.0071
LEU 245
0.0071
MET 246
0.0075
VAL 247
0.0086
LEU 248
0.0042
SER 249
0.0038
GLU 250
0.0050
HIS 251
0.0017
ASP 252
0.0069
VAL 253
0.0074
ALA 254
0.0091
ALA 255
0.0071
MET 256
0.0051
ARG 257
0.0059
ALA 258
0.0064
ALA 259
0.0065
VAL 260
0.0079
THR 261
0.0082
ASP 262
0.0076
PHE 263
0.0082
ARG 264
0.0137
SER 265
0.0153
ALA 266
0.0136
LEU 267
0.0123
ALA 268
0.0148
GLU 269
0.0198
ARG 270
0.0135
THR 271
0.0132
GLY 272
0.0330
LYS 273
0.0242
ASP 274
0.0213
VAL 275
0.0157
PRO 276
0.0116
LEU 277
0.0116
LEU 278
0.0117
VAL 279
0.0128
ALA 280
0.0078
GLN 281
0.0100
GLY 282
0.0086
HIS 283
0.0052
ASN 284
0.0059
HIS 285
0.0065
ILE 286
0.0073
SER 287
0.0071
PRO 288
0.0029
HIS 289
0.0039
TYR 290
0.0029
ALA 291
0.0035
LEU 292
0.0065
SER 293
0.0109
SER 294
0.0099
GLY 295
0.0170
GLU 296
0.0134
GLY 297
0.0098
GLU 298
0.0063
GLU 299
0.0073
TRP 300
0.0065
GLY 301
0.0059
HIS 302
0.0080
ASP 303
0.0071
VAL 304
0.0039
ILE 305
0.0049
ARG 306
0.0070
TRP 307
0.0056
MET 308
0.0036
ARG 309
0.0045
ALA 310
0.0083
LYS 311
0.0084
LEU 312
0.0078
ALA 313
0.0184
SER 314
0.0289
GLY 315
0.0216
ASN 316
0.0114
ASN 8
0.0313
ALA 9
0.0209
ALA 10
0.0142
GLY 11
0.0152
THR 12
0.0243
ILE 13
0.0202
SER 14
0.0173
ASN 15
0.0188
ASP 16
0.0127
ILE 17
0.0085
LEU 18
0.0128
ALA 19
0.0158
GLN 20
0.0107
VAL 21
0.0109
THR 22
0.0115
PHE 23
0.0100
ALA 24
0.0128
ASN 25
0.0128
GLU 26
0.0125
ALA 27
0.0129
ILE 28
0.0172
TYR 29
0.0151
PRO 30
0.0140
LEU 31
0.0145
LEU 32
0.0121
GLU 33
0.0100
LYS 34
0.0100
ARG 35
0.0078
ARG 36
0.0062
ALA 37
0.0104
GLU 38
0.0104
ILE 39
0.0062
GLU 40
0.0080
ASN 41
0.0108
VAL 42
0.0058
THR 43
0.0058
ARG 44
0.0059
LYS 45
0.0075
THR 46
0.0105
PHE 47
0.0125
ARG 48
0.0157
TYR 49
0.0153
GLY 50
0.0272
ALA 51
0.0409
LEU 52
0.0410
PRO 53
0.0434
GLY 54
0.0311
SER 55
0.0176
GLU 56
0.0122
MET 57
0.0098
ASP 58
0.0079
VAL 59
0.0061
TYR 60
0.0021
TYR 61
0.0013
PRO 62
0.0028
SER 63
0.0034
SER 64
0.0043
THR 65
0.0023
PRO 66
0.0049
SER 67
0.0073
GLY 68
0.0034
LYS 69
0.0042
ALA 70
0.0053
PRO 71
0.0080
VAL 72
0.0073
LEU 73
0.0068
ALA 74
0.0047
PHE 75
0.0075
VAL 76
0.0093
HIS 77
0.0102
GLY 78
0.0112
GLY 79
0.0119
ALA 80
0.0091
TYR 81
0.0098
VAL 82
0.0094
HIS 83
0.0101
GLY 84
0.0111
SER 85
0.0096
LYS 86
0.0079
THR 87
0.0078
HIS 88
0.0141
PRO 89
0.0166
PRO 90
0.0187
PRO 91
0.0196
GLY 92
0.0146
ASP 93
0.0125
LEU 94
0.0093
ILE 95
0.0116
TYR 96
0.0083
LYS 97
0.0060
ASN 98
0.0063
VAL 99
0.0088
GLY 100
0.0048
ALA 101
0.0054
PHE 102
0.0071
TYR 103
0.0077
ALA 104
0.0066
SER 105
0.0108
GLN 106
0.0128
GLY 107
0.0101
PHE 108
0.0048
VAL 109
0.0023
THR 110
0.0023
VAL 111
0.0052
ILE 112
0.0055
PRO 113
0.0056
ASP 114
0.0054
TYR 115
0.0054
ARG 116
0.0076
LYS 117
0.0077
LEU 118
0.0077
PRO 119
0.0084
GLY 120
0.0121
MET 121
0.0106
LYS 122
0.0082
TRP 123
0.0073
PRO 124
0.0091
ASP 125
0.0092
ALA 126
0.0088
PRO 127
0.0073
SER 128
0.0069
ASP 129
0.0047
ILE 130
0.0027
ALA 131
0.0046
SER 132
0.0089
ALA 133
0.0043
LEU 134
0.0142
THR 135
0.0185
PHE 136
0.0194
LEU 137
0.0181
VAL 138
0.0211
ALA 139
0.0196
HIS 140
0.0192
SER 141
0.0147
SER 142
0.0178
ASP 143
0.0206
VAL 144
0.0130
ASN 145
0.0110
ALA 146
0.0153
SER 147
0.0142
ALA 148
0.0029
PRO 149
0.0030
THR 150
0.0027
ALA 151
0.0040
ALA 152
0.0065
ASP 153
0.0153
VAL 154
0.0143
GLN 155
0.0240
ASN 156
0.0166
ILE 157
0.0139
PHE 158
0.0125
LEU 159
0.0097
VAL 160
0.0095
GLY 161
0.0103
HIS 162
0.0109
SER 163
0.0121
ALA 164
0.0116
GLY 165
0.0114
GLY 166
0.0113
ALA 167
0.0111
ILE 168
0.0099
ALA 169
0.0095
SER 170
0.0086
ASP 171
0.0077
VAL 172
0.0063
LEU 173
0.0066
LEU 174
0.0058
ALA 175
0.0095
PRO 176
0.0242
GLY 177
0.0351
LEU 178
0.0299
LEU 179
0.0305
PRO 180
0.0552
ALA 181
0.0622
ASN 182
0.0698
VAL 183
0.0489
ARG 184
0.0305
ARG 185
0.0508
SER 186
0.0412
VAL 187
0.0274
ARG 188
0.0134
GLY 189
0.0136
LEU 190
0.0130
ILE 191
0.0125
VAL 192
0.0094
PHE 193
0.0085
GLY 194
0.0086
GLY 195
0.0092
MET 196
0.0089
MET 197
0.0084
HIS 198
0.0078
TYR 199
0.0080
ARG 200
0.0136
GLY 201
0.0153
LEU 202
0.0146
GLU 203
0.0171
TYR 204
0.0095
PRO 205
0.0101
ILE 206
0.0076
PRO 207
0.0073
PRO 208
0.0059
PHE 209
0.0053
VAL 210
0.0040
LEU 211
0.0046
PRO 212
0.0031
GLY 213
0.0053
TYR 214
0.0057
TYR 215
0.0033
GLY 216
0.0028
THR 217
0.0063
ASP 218
0.0060
GLU 219
0.0068
ASP 220
0.0014
VAL 221
0.0035
ARG 222
0.0056
ALA 223
0.0051
HIS 224
0.0030
GLU 225
0.0060
PRO 226
0.0073
LEU 227
0.0087
GLY 228
0.0095
LEU 229
0.0048
LEU 230
0.0080
GLU 231
0.0118
SER 232
0.0114
ALA 233
0.0074
SER 234
0.0072
ASP 235
0.0052
GLU 236
0.0113
ILE 237
0.0078
VAL 238
0.0004
ARG 239
0.0071
GLY 240
0.0064
LEU 241
0.0087
PRO 242
0.0119
ASP 243
0.0159
VAL 244
0.0118
LEU 245
0.0088
MET 246
0.0082
VAL 247
0.0067
LEU 248
0.0101
SER 249
0.0101
GLU 250
0.0172
HIS 251
0.0144
ASP 252
0.0117
VAL 253
0.0113
ALA 254
0.0138
ALA 255
0.0078
MET 256
0.0046
ARG 257
0.0107
ALA 258
0.0089
ALA 259
0.0048
VAL 260
0.0047
THR 261
0.0055
ASP 262
0.0051
PHE 263
0.0054
ARG 264
0.0063
SER 265
0.0080
ALA 266
0.0086
LEU 267
0.0091
ALA 268
0.0202
GLU 269
0.0230
ARG 270
0.0178
THR 271
0.0203
GLY 272
0.0219
LYS 273
0.0187
ASP 274
0.0162
VAL 275
0.0095
PRO 276
0.0040
LEU 277
0.0043
LEU 278
0.0078
VAL 279
0.0113
ALA 280
0.0149
GLN 281
0.0218
GLY 282
0.0198
HIS 283
0.0104
ASN 284
0.0081
HIS 285
0.0051
ILE 286
0.0054
SER 287
0.0073
PRO 288
0.0124
HIS 289
0.0134
TYR 290
0.0137
ALA 291
0.0145
LEU 292
0.0145
SER 293
0.0122
SER 294
0.0141
GLY 295
0.0139
GLU 296
0.0181
GLY 297
0.0203
GLU 298
0.0186
GLU 299
0.0201
TRP 300
0.0142
GLY 301
0.0171
HIS 302
0.0183
ASP 303
0.0144
VAL 304
0.0107
ILE 305
0.0188
ARG 306
0.0190
TRP 307
0.0177
MET 308
0.0232
ARG 309
0.0315
ALA 310
0.0329
LYS 311
0.0346
LEU 312
0.0333
ALA 313
0.0580
SER 314
0.0707
GLY 315
0.0444
ASN 316
0.0386
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.