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 = 0.0663
ASN 8
0.0218
ALA 9
0.0406
ALA 10
0.0094
GLY 11
0.0515
THR 12
0.0313
ILE 13
0.0244
SER 14
0.0177
ASN 15
0.0123
ASP 16
0.0109
ILE 17
0.0070
LEU 18
0.0104
ALA 19
0.0115
GLN 20
0.0056
VAL 21
0.0057
THR 22
0.0089
PHE 23
0.0077
ALA 24
0.0043
ASN 25
0.0058
GLU 26
0.0072
ALA 27
0.0061
ILE 28
0.0040
TYR 29
0.0044
PRO 30
0.0034
LEU 31
0.0040
LEU 32
0.0065
GLU 33
0.0065
LYS 34
0.0062
ARG 35
0.0064
ARG 36
0.0070
ALA 37
0.0050
GLU 38
0.0064
ILE 39
0.0079
GLU 40
0.0049
ASN 41
0.0078
VAL 42
0.0075
THR 43
0.0059
ARG 44
0.0056
LYS 45
0.0061
THR 46
0.0069
PHE 47
0.0057
ARG 48
0.0234
TYR 49
0.0197
GLY 50
0.0407
ALA 51
0.0597
LEU 52
0.0371
PRO 53
0.0354
GLY 54
0.0214
SER 55
0.0210
GLU 56
0.0143
MET 57
0.0084
ASP 58
0.0047
VAL 59
0.0005
TYR 60
0.0060
TYR 61
0.0062
PRO 62
0.0087
SER 63
0.0088
SER 64
0.0422
THR 65
0.0168
PRO 66
0.0118
SER 67
0.0311
GLY 68
0.0085
LYS 69
0.0052
ALA 70
0.0061
PRO 71
0.0068
VAL 72
0.0078
LEU 73
0.0061
ALA 74
0.0063
PHE 75
0.0051
VAL 76
0.0039
HIS 77
0.0045
GLY 78
0.0054
GLY 79
0.0060
ALA 80
0.0105
TYR 81
0.0102
VAL 82
0.0102
HIS 83
0.0103
GLY 84
0.0018
SER 85
0.0016
LYS 86
0.0035
THR 87
0.0045
HIS 88
0.0119
PRO 89
0.0148
PRO 90
0.0131
PRO 91
0.0115
GLY 92
0.0102
ASP 93
0.0091
LEU 94
0.0072
ILE 95
0.0090
TYR 96
0.0067
LYS 97
0.0062
ASN 98
0.0058
VAL 99
0.0067
GLY 100
0.0109
ALA 101
0.0110
PHE 102
0.0089
TYR 103
0.0095
ALA 104
0.0137
SER 105
0.0123
GLN 106
0.0101
GLY 107
0.0136
PHE 108
0.0088
VAL 109
0.0092
THR 110
0.0086
VAL 111
0.0089
ILE 112
0.0030
PRO 113
0.0041
ASP 114
0.0035
TYR 115
0.0027
ARG 116
0.0032
LYS 117
0.0068
LEU 118
0.0112
PRO 119
0.0125
GLY 120
0.0073
MET 121
0.0072
LYS 122
0.0072
TRP 123
0.0082
PRO 124
0.0073
ASP 125
0.0062
ALA 126
0.0061
PRO 127
0.0066
SER 128
0.0092
ASP 129
0.0083
ILE 130
0.0077
ALA 131
0.0079
SER 132
0.0101
ALA 133
0.0108
LEU 134
0.0084
THR 135
0.0079
PHE 136
0.0074
LEU 137
0.0078
VAL 138
0.0124
ALA 139
0.0116
HIS 140
0.0110
SER 141
0.0173
SER 142
0.0212
ASP 143
0.0161
VAL 144
0.0075
ASN 145
0.0182
ALA 146
0.0262
SER 147
0.0309
ALA 148
0.0055
PRO 149
0.0090
THR 150
0.0098
ALA 151
0.0077
ALA 152
0.0083
ASP 153
0.0059
VAL 154
0.0073
GLN 155
0.0059
ASN 156
0.0033
ILE 157
0.0025
PHE 158
0.0022
LEU 159
0.0025
VAL 160
0.0042
GLY 161
0.0062
HIS 162
0.0068
SER 163
0.0089
ALA 164
0.0081
GLY 165
0.0082
GLY 166
0.0082
ALA 167
0.0081
ILE 168
0.0040
ALA 169
0.0043
SER 170
0.0043
ASP 171
0.0041
VAL 172
0.0041
LEU 173
0.0011
LEU 174
0.0054
ALA 175
0.0093
PRO 176
0.0153
GLY 177
0.0183
LEU 178
0.0156
LEU 179
0.0135
PRO 180
0.0280
ALA 181
0.0309
ASN 182
0.0351
VAL 183
0.0209
ARG 184
0.0150
ARG 185
0.0265
SER 186
0.0188
VAL 187
0.0066
ARG 188
0.0030
GLY 189
0.0044
LEU 190
0.0057
ILE 191
0.0073
VAL 192
0.0084
PHE 193
0.0091
GLY 194
0.0104
GLY 195
0.0103
MET 196
0.0077
MET 197
0.0090
HIS 198
0.0065
TYR 199
0.0039
ARG 200
0.0150
GLY 201
0.0290
LEU 202
0.0148
GLU 203
0.0137
TYR 204
0.0089
PRO 205
0.0122
ILE 206
0.0113
PRO 207
0.0123
PRO 208
0.0176
PHE 209
0.0142
VAL 210
0.0116
LEU 211
0.0110
PRO 212
0.0103
GLY 213
0.0094
TYR 214
0.0086
TYR 215
0.0086
GLY 216
0.0135
THR 217
0.0115
ASP 218
0.0162
GLU 219
0.0221
ASP 220
0.0118
VAL 221
0.0126
ARG 222
0.0143
ALA 223
0.0140
HIS 224
0.0091
GLU 225
0.0089
PRO 226
0.0085
LEU 227
0.0080
GLY 228
0.0124
LEU 229
0.0095
LEU 230
0.0095
GLU 231
0.0113
SER 232
0.0202
ALA 233
0.0138
SER 234
0.0076
ASP 235
0.0061
GLU 236
0.0076
ILE 237
0.0095
VAL 238
0.0117
ARG 239
0.0084
GLY 240
0.0052
LEU 241
0.0049
PRO 242
0.0032
ASP 243
0.0046
VAL 244
0.0098
LEU 245
0.0097
MET 246
0.0103
VAL 247
0.0112
LEU 248
0.0135
SER 249
0.0115
GLU 250
0.0129
HIS 251
0.0101
ASP 252
0.0126
VAL 253
0.0103
ALA 254
0.0138
ALA 255
0.0129
MET 256
0.0104
ARG 257
0.0139
ALA 258
0.0140
ALA 259
0.0130
VAL 260
0.0089
THR 261
0.0075
ASP 262
0.0066
PHE 263
0.0070
ARG 264
0.0043
SER 265
0.0032
ALA 266
0.0065
LEU 267
0.0113
ALA 268
0.0143
GLU 269
0.0142
ARG 270
0.0161
THR 271
0.0215
GLY 272
0.0297
LYS 273
0.0202
ASP 274
0.0119
VAL 275
0.0060
PRO 276
0.0120
LEU 277
0.0111
LEU 278
0.0116
VAL 279
0.0111
ALA 280
0.0119
GLN 281
0.0124
GLY 282
0.0095
HIS 283
0.0040
ASN 284
0.0054
HIS 285
0.0060
ILE 286
0.0042
SER 287
0.0024
PRO 288
0.0018
HIS 289
0.0028
TYR 290
0.0024
ALA 291
0.0014
LEU 292
0.0042
SER 293
0.0063
SER 294
0.0050
GLY 295
0.0053
GLU 296
0.0043
GLY 297
0.0060
GLU 298
0.0058
GLU 299
0.0105
TRP 300
0.0100
GLY 301
0.0045
HIS 302
0.0121
ASP 303
0.0135
VAL 304
0.0119
ILE 305
0.0147
ARG 306
0.0229
TRP 307
0.0176
MET 308
0.0153
ARG 309
0.0236
ALA 310
0.0269
LYS 311
0.0189
LEU 312
0.0254
ALA 313
0.0205
SER 314
0.0390
GLY 315
0.0438
ASN 316
0.0514
ASN 8
0.0663
ALA 9
0.0589
ALA 10
0.0506
GLY 11
0.0492
THR 12
0.0419
ILE 13
0.0251
SER 14
0.0190
ASN 15
0.0034
ASP 16
0.0138
ILE 17
0.0103
LEU 18
0.0130
ALA 19
0.0174
GLN 20
0.0119
VAL 21
0.0128
THR 22
0.0154
PHE 23
0.0179
ALA 24
0.0143
ASN 25
0.0108
GLU 26
0.0141
ALA 27
0.0150
ILE 28
0.0092
TYR 29
0.0066
PRO 30
0.0116
LEU 31
0.0099
LEU 32
0.0162
GLU 33
0.0219
LYS 34
0.0264
ARG 35
0.0298
ARG 36
0.0261
ALA 37
0.0302
GLU 38
0.0318
ILE 39
0.0265
GLU 40
0.0122
ASN 41
0.0117
VAL 42
0.0133
THR 43
0.0117
ARG 44
0.0068
LYS 45
0.0062
THR 46
0.0031
PHE 47
0.0032
ARG 48
0.0108
TYR 49
0.0177
GLY 50
0.0286
ALA 51
0.0411
LEU 52
0.0241
PRO 53
0.0243
GLY 54
0.0139
SER 55
0.0108
GLU 56
0.0045
MET 57
0.0021
ASP 58
0.0052
VAL 59
0.0070
TYR 60
0.0050
TYR 61
0.0055
PRO 62
0.0033
SER 63
0.0045
SER 64
0.0147
THR 65
0.0082
PRO 66
0.0178
SER 67
0.0082
GLY 68
0.0085
LYS 69
0.0088
ALA 70
0.0073
PRO 71
0.0078
VAL 72
0.0074
LEU 73
0.0056
ALA 74
0.0044
PHE 75
0.0036
VAL 76
0.0073
HIS 77
0.0066
GLY 78
0.0066
GLY 79
0.0057
ALA 80
0.0070
TYR 81
0.0061
VAL 82
0.0062
HIS 83
0.0070
GLY 84
0.0024
SER 85
0.0028
LYS 86
0.0039
THR 87
0.0034
HIS 88
0.0141
PRO 89
0.0155
PRO 90
0.0129
PRO 91
0.0103
GLY 92
0.0073
ASP 93
0.0124
LEU 94
0.0131
ILE 95
0.0106
TYR 96
0.0073
LYS 97
0.0090
ASN 98
0.0081
VAL 99
0.0088
GLY 100
0.0051
ALA 101
0.0043
PHE 102
0.0030
TYR 103
0.0023
ALA 104
0.0028
SER 105
0.0047
GLN 106
0.0051
GLY 107
0.0061
PHE 108
0.0061
VAL 109
0.0061
THR 110
0.0048
VAL 111
0.0050
ILE 112
0.0037
PRO 113
0.0037
ASP 114
0.0033
TYR 115
0.0049
ARG 116
0.0068
LYS 117
0.0065
LEU 118
0.0074
PRO 119
0.0086
GLY 120
0.0110
MET 121
0.0101
LYS 122
0.0095
TRP 123
0.0077
PRO 124
0.0080
ASP 125
0.0095
ALA 126
0.0101
PRO 127
0.0126
SER 128
0.0150
ASP 129
0.0144
ILE 130
0.0174
ALA 131
0.0194
SER 132
0.0196
ALA 133
0.0200
LEU 134
0.0192
THR 135
0.0191
PHE 136
0.0138
LEU 137
0.0145
VAL 138
0.0179
ALA 139
0.0172
HIS 140
0.0165
SER 141
0.0188
SER 142
0.0143
ASP 143
0.0074
VAL 144
0.0117
ASN 145
0.0160
ALA 146
0.0156
SER 147
0.0188
ALA 148
0.0161
PRO 149
0.0134
THR 150
0.0115
ALA 151
0.0131
ALA 152
0.0094
ASP 153
0.0066
VAL 154
0.0126
GLN 155
0.0115
ASN 156
0.0060
ILE 157
0.0062
PHE 158
0.0061
LEU 159
0.0084
VAL 160
0.0073
GLY 161
0.0066
HIS 162
0.0068
SER 163
0.0063
ALA 164
0.0057
GLY 165
0.0065
GLY 166
0.0069
ALA 167
0.0053
ILE 168
0.0080
ALA 169
0.0086
SER 170
0.0083
ASP 171
0.0078
VAL 172
0.0156
LEU 173
0.0111
LEU 174
0.0095
ALA 175
0.0106
PRO 176
0.0193
GLY 177
0.0223
LEU 178
0.0247
LEU 179
0.0236
PRO 180
0.0395
ALA 181
0.0352
ASN 182
0.0328
VAL 183
0.0243
ARG 184
0.0189
ARG 185
0.0176
SER 186
0.0167
VAL 187
0.0076
ARG 188
0.0041
GLY 189
0.0032
LEU 190
0.0028
ILE 191
0.0033
VAL 192
0.0032
PHE 193
0.0037
GLY 194
0.0035
GLY 195
0.0025
MET 196
0.0048
MET 197
0.0062
HIS 198
0.0107
TYR 199
0.0136
ARG 200
0.0201
GLY 201
0.0230
LEU 202
0.0182
GLU 203
0.0175
TYR 204
0.0069
PRO 205
0.0069
ILE 206
0.0056
PRO 207
0.0060
PRO 208
0.0090
PHE 209
0.0083
VAL 210
0.0067
LEU 211
0.0087
PRO 212
0.0091
GLY 213
0.0067
TYR 214
0.0060
TYR 215
0.0087
GLY 216
0.0079
THR 217
0.0219
ASP 218
0.0321
GLU 219
0.0027
ASP 220
0.0123
VAL 221
0.0166
ARG 222
0.0236
ALA 223
0.0246
HIS 224
0.0114
GLU 225
0.0099
PRO 226
0.0081
LEU 227
0.0110
GLY 228
0.0123
LEU 229
0.0099
LEU 230
0.0100
GLU 231
0.0124
SER 232
0.0143
ALA 233
0.0144
SER 234
0.0144
ASP 235
0.0146
GLU 236
0.0085
ILE 237
0.0098
VAL 238
0.0135
ARG 239
0.0128
GLY 240
0.0073
LEU 241
0.0067
PRO 242
0.0036
ASP 243
0.0033
VAL 244
0.0042
LEU 245
0.0045
MET 246
0.0044
VAL 247
0.0048
LEU 248
0.0055
SER 249
0.0079
GLU 250
0.0140
HIS 251
0.0156
ASP 252
0.0029
VAL 253
0.0027
ALA 254
0.0030
ALA 255
0.0040
MET 256
0.0050
ARG 257
0.0063
ALA 258
0.0054
ALA 259
0.0054
VAL 260
0.0076
THR 261
0.0069
ASP 262
0.0067
PHE 263
0.0065
ARG 264
0.0082
SER 265
0.0057
ALA 266
0.0040
LEU 267
0.0054
ALA 268
0.0023
GLU 269
0.0048
ARG 270
0.0094
THR 271
0.0126
GLY 272
0.0076
LYS 273
0.0022
ASP 274
0.0042
VAL 275
0.0070
PRO 276
0.0067
LEU 277
0.0073
LEU 278
0.0082
VAL 279
0.0090
ALA 280
0.0096
GLN 281
0.0148
GLY 282
0.0143
HIS 283
0.0075
ASN 284
0.0096
HIS 285
0.0097
ILE 286
0.0112
SER 287
0.0118
PRO 288
0.0077
HIS 289
0.0087
TYR 290
0.0078
ALA 291
0.0069
LEU 292
0.0121
SER 293
0.0119
SER 294
0.0123
GLY 295
0.0159
GLU 296
0.0145
GLY 297
0.0113
GLU 298
0.0059
GLU 299
0.0028
TRP 300
0.0041
GLY 301
0.0043
HIS 302
0.0069
ASP 303
0.0077
VAL 304
0.0068
ILE 305
0.0078
ARG 306
0.0099
TRP 307
0.0087
MET 308
0.0081
ARG 309
0.0097
ALA 310
0.0105
LYS 311
0.0090
LEU 312
0.0077
ALA 313
0.0031
SER 314
0.0098
GLY 315
0.0096
ASN 316
0.0174
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.