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 = 0.0497
ASN 8
0.0497
ALA 9
0.0282
ALA 10
0.0105
GLY 11
0.0292
THR 12
0.0142
ILE 13
0.0123
SER 14
0.0089
ASN 15
0.0057
ASP 16
0.0018
ILE 17
0.0031
LEU 18
0.0046
ALA 19
0.0052
GLN 20
0.0027
VAL 21
0.0054
THR 22
0.0062
PHE 23
0.0067
ALA 24
0.0036
ASN 25
0.0036
GLU 26
0.0029
ALA 27
0.0020
ILE 28
0.0102
TYR 29
0.0090
PRO 30
0.0078
LEU 31
0.0067
LEU 32
0.0039
GLU 33
0.0060
LYS 34
0.0043
ARG 35
0.0076
ARG 36
0.0118
ALA 37
0.0211
GLU 38
0.0213
ILE 39
0.0127
GLU 40
0.0106
ASN 41
0.0205
VAL 42
0.0172
THR 43
0.0134
ARG 44
0.0100
LYS 45
0.0065
THR 46
0.0050
PHE 47
0.0065
ARG 48
0.0195
TYR 49
0.0136
GLY 50
0.0154
ALA 51
0.0212
LEU 52
0.0227
PRO 53
0.0252
GLY 54
0.0185
SER 55
0.0147
GLU 56
0.0090
MET 57
0.0096
ASP 58
0.0093
VAL 59
0.0099
TYR 60
0.0107
TYR 61
0.0135
PRO 62
0.0200
SER 63
0.0234
SER 64
0.0491
THR 65
0.0157
PRO 66
0.0234
SER 67
0.0430
GLY 68
0.0102
LYS 69
0.0068
ALA 70
0.0067
PRO 71
0.0090
VAL 72
0.0077
LEU 73
0.0063
ALA 74
0.0063
PHE 75
0.0064
VAL 76
0.0054
HIS 77
0.0057
GLY 78
0.0046
GLY 79
0.0038
ALA 80
0.0046
TYR 81
0.0020
VAL 82
0.0035
HIS 83
0.0027
GLY 84
0.0096
SER 85
0.0086
LYS 86
0.0085
THR 87
0.0094
HIS 88
0.0216
PRO 89
0.0291
PRO 90
0.0286
PRO 91
0.0267
GLY 92
0.0185
ASP 93
0.0144
LEU 94
0.0066
ILE 95
0.0112
TYR 96
0.0077
LYS 97
0.0045
ASN 98
0.0066
VAL 99
0.0099
GLY 100
0.0128
ALA 101
0.0127
PHE 102
0.0118
TYR 103
0.0108
ALA 104
0.0160
SER 105
0.0140
GLN 106
0.0119
GLY 107
0.0131
PHE 108
0.0092
VAL 109
0.0084
THR 110
0.0090
VAL 111
0.0089
ILE 112
0.0076
PRO 113
0.0077
ASP 114
0.0071
TYR 115
0.0069
ARG 116
0.0073
LYS 117
0.0036
LEU 118
0.0051
PRO 119
0.0066
GLY 120
0.0105
MET 121
0.0096
LYS 122
0.0090
TRP 123
0.0074
PRO 124
0.0084
ASP 125
0.0089
ALA 126
0.0060
PRO 127
0.0049
SER 128
0.0068
ASP 129
0.0082
ILE 130
0.0058
ALA 131
0.0059
SER 132
0.0064
ALA 133
0.0072
LEU 134
0.0064
THR 135
0.0083
PHE 136
0.0072
LEU 137
0.0056
VAL 138
0.0081
ALA 139
0.0111
HIS 140
0.0129
SER 141
0.0067
SER 142
0.0091
ASP 143
0.0143
VAL 144
0.0080
ASN 145
0.0120
ALA 146
0.0191
SER 147
0.0254
ALA 148
0.0180
PRO 149
0.0226
THR 150
0.0176
ALA 151
0.0117
ALA 152
0.0054
ASP 153
0.0044
VAL 154
0.0037
GLN 155
0.0080
ASN 156
0.0099
ILE 157
0.0097
PHE 158
0.0095
LEU 159
0.0092
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0061
SER 163
0.0060
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0055
ALA 167
0.0041
ILE 168
0.0025
ALA 169
0.0035
SER 170
0.0040
ASP 171
0.0027
VAL 172
0.0050
LEU 173
0.0044
LEU 174
0.0070
ALA 175
0.0080
PRO 176
0.0087
GLY 177
0.0087
LEU 178
0.0069
LEU 179
0.0054
PRO 180
0.0123
ALA 181
0.0125
ASN 182
0.0147
VAL 183
0.0088
ARG 184
0.0041
ARG 185
0.0111
SER 186
0.0084
VAL 187
0.0111
ARG 188
0.0144
GLY 189
0.0129
LEU 190
0.0126
ILE 191
0.0110
VAL 192
0.0085
PHE 193
0.0088
GLY 194
0.0092
GLY 195
0.0094
MET 196
0.0061
MET 197
0.0047
HIS 198
0.0055
TYR 199
0.0072
ARG 200
0.0088
GLY 201
0.0121
LEU 202
0.0112
GLU 203
0.0136
TYR 204
0.0103
PRO 205
0.0108
ILE 206
0.0082
PRO 207
0.0074
PRO 208
0.0092
PHE 209
0.0082
VAL 210
0.0054
LEU 211
0.0071
PRO 212
0.0092
GLY 213
0.0095
TYR 214
0.0078
TYR 215
0.0073
GLY 216
0.0070
THR 217
0.0134
ASP 218
0.0185
GLU 219
0.0134
ASP 220
0.0049
VAL 221
0.0071
ARG 222
0.0086
ALA 223
0.0075
HIS 224
0.0048
GLU 225
0.0050
PRO 226
0.0049
LEU 227
0.0059
GLY 228
0.0080
LEU 229
0.0075
LEU 230
0.0070
GLU 231
0.0075
SER 232
0.0070
ALA 233
0.0117
SER 234
0.0162
ASP 235
0.0145
GLU 236
0.0188
ILE 237
0.0171
VAL 238
0.0073
ARG 239
0.0077
GLY 240
0.0050
LEU 241
0.0097
PRO 242
0.0131
ASP 243
0.0169
VAL 244
0.0144
LEU 245
0.0117
MET 246
0.0106
VAL 247
0.0109
LEU 248
0.0119
SER 249
0.0088
GLU 250
0.0097
HIS 251
0.0089
ASP 252
0.0096
VAL 253
0.0089
ALA 254
0.0097
ALA 255
0.0094
MET 256
0.0096
ARG 257
0.0097
ALA 258
0.0089
ALA 259
0.0083
VAL 260
0.0096
THR 261
0.0093
ASP 262
0.0087
PHE 263
0.0069
ARG 264
0.0081
SER 265
0.0091
ALA 266
0.0095
LEU 267
0.0043
ALA 268
0.0094
GLU 269
0.0173
ARG 270
0.0097
THR 271
0.0143
GLY 272
0.0255
LYS 273
0.0205
ASP 274
0.0138
VAL 275
0.0073
PRO 276
0.0095
LEU 277
0.0083
LEU 278
0.0082
VAL 279
0.0085
ALA 280
0.0072
GLN 281
0.0073
GLY 282
0.0052
HIS 283
0.0044
ASN 284
0.0040
HIS 285
0.0049
ILE 286
0.0039
SER 287
0.0043
PRO 288
0.0081
HIS 289
0.0078
TYR 290
0.0081
ALA 291
0.0081
LEU 292
0.0090
SER 293
0.0079
SER 294
0.0105
GLY 295
0.0126
GLU 296
0.0145
GLY 297
0.0105
GLU 298
0.0067
GLU 299
0.0046
TRP 300
0.0025
GLY 301
0.0018
HIS 302
0.0044
ASP 303
0.0040
VAL 304
0.0055
ILE 305
0.0045
ARG 306
0.0085
TRP 307
0.0112
MET 308
0.0115
ARG 309
0.0127
ALA 310
0.0177
LYS 311
0.0201
LEU 312
0.0195
ALA 313
0.0297
SER 314
0.0389
GLY 315
0.0290
ASN 316
0.0238
ASN 8
0.0313
ALA 9
0.0217
ALA 10
0.0133
GLY 11
0.0258
THR 12
0.0241
ILE 13
0.0194
SER 14
0.0140
ASN 15
0.0048
ASP 16
0.0103
ILE 17
0.0089
LEU 18
0.0139
ALA 19
0.0143
GLN 20
0.0047
VAL 21
0.0053
THR 22
0.0069
PHE 23
0.0059
ALA 24
0.0077
ASN 25
0.0053
GLU 26
0.0049
ALA 27
0.0083
ILE 28
0.0121
TYR 29
0.0095
PRO 30
0.0073
LEU 31
0.0089
LEU 32
0.0073
GLU 33
0.0039
LYS 34
0.0074
ARG 35
0.0077
ARG 36
0.0079
ALA 37
0.0148
GLU 38
0.0153
ILE 39
0.0083
GLU 40
0.0070
ASN 41
0.0149
VAL 42
0.0126
THR 43
0.0101
ARG 44
0.0092
LYS 45
0.0077
THR 46
0.0079
PHE 47
0.0093
ARG 48
0.0222
TYR 49
0.0149
GLY 50
0.0196
ALA 51
0.0280
LEU 52
0.0285
PRO 53
0.0297
GLY 54
0.0211
SER 55
0.0173
GLU 56
0.0090
MET 57
0.0093
ASP 58
0.0091
VAL 59
0.0093
TYR 60
0.0078
TYR 61
0.0115
PRO 62
0.0186
SER 63
0.0226
SER 64
0.0449
THR 65
0.0210
PRO 66
0.0145
SER 67
0.0320
GLY 68
0.0037
LYS 69
0.0050
ALA 70
0.0084
PRO 71
0.0111
VAL 72
0.0075
LEU 73
0.0049
ALA 74
0.0059
PHE 75
0.0073
VAL 76
0.0076
HIS 77
0.0081
GLY 78
0.0073
GLY 79
0.0068
ALA 80
0.0059
TYR 81
0.0072
VAL 82
0.0078
HIS 83
0.0061
GLY 84
0.0135
SER 85
0.0122
LYS 86
0.0114
THR 87
0.0122
HIS 88
0.0207
PRO 89
0.0235
PRO 90
0.0204
PRO 91
0.0175
GLY 92
0.0147
ASP 93
0.0125
LEU 94
0.0079
ILE 95
0.0135
TYR 96
0.0101
LYS 97
0.0066
ASN 98
0.0078
VAL 99
0.0112
GLY 100
0.0100
ALA 101
0.0099
PHE 102
0.0098
TYR 103
0.0087
ALA 104
0.0132
SER 105
0.0116
GLN 106
0.0105
GLY 107
0.0113
PHE 108
0.0083
VAL 109
0.0071
THR 110
0.0066
VAL 111
0.0055
ILE 112
0.0077
PRO 113
0.0081
ASP 114
0.0078
TYR 115
0.0083
ARG 116
0.0096
LYS 117
0.0074
LEU 118
0.0090
PRO 119
0.0093
GLY 120
0.0156
MET 121
0.0135
LYS 122
0.0119
TRP 123
0.0097
PRO 124
0.0099
ASP 125
0.0106
ALA 126
0.0080
PRO 127
0.0064
SER 128
0.0080
ASP 129
0.0085
ILE 130
0.0060
ALA 131
0.0053
SER 132
0.0068
ALA 133
0.0082
LEU 134
0.0061
THR 135
0.0059
PHE 136
0.0107
LEU 137
0.0096
VAL 138
0.0079
ALA 139
0.0113
HIS 140
0.0177
SER 141
0.0132
SER 142
0.0154
ASP 143
0.0194
VAL 144
0.0131
ASN 145
0.0137
ALA 146
0.0203
SER 147
0.0248
ALA 148
0.0188
PRO 149
0.0222
THR 150
0.0161
ALA 151
0.0096
ALA 152
0.0069
ASP 153
0.0073
VAL 154
0.0089
GLN 155
0.0111
ASN 156
0.0145
ILE 157
0.0135
PHE 158
0.0114
LEU 159
0.0110
VAL 160
0.0070
GLY 161
0.0077
HIS 162
0.0088
SER 163
0.0097
ALA 164
0.0071
GLY 165
0.0078
GLY 166
0.0079
ALA 167
0.0060
ILE 168
0.0038
ALA 169
0.0055
SER 170
0.0061
ASP 171
0.0042
VAL 172
0.0087
LEU 173
0.0081
LEU 174
0.0102
ALA 175
0.0108
PRO 176
0.0107
GLY 177
0.0095
LEU 178
0.0085
LEU 179
0.0084
PRO 180
0.0101
ALA 181
0.0091
ASN 182
0.0090
VAL 183
0.0098
ARG 184
0.0100
ARG 185
0.0078
SER 186
0.0127
VAL 187
0.0152
ARG 188
0.0160
GLY 189
0.0128
LEU 190
0.0123
ILE 191
0.0099
VAL 192
0.0102
PHE 193
0.0123
GLY 194
0.0127
GLY 195
0.0114
MET 196
0.0100
MET 197
0.0087
HIS 198
0.0107
TYR 199
0.0130
ARG 200
0.0201
GLY 201
0.0314
LEU 202
0.0254
GLU 203
0.0303
TYR 204
0.0143
PRO 205
0.0141
ILE 206
0.0137
PRO 207
0.0137
PRO 208
0.0113
PHE 209
0.0109
VAL 210
0.0090
LEU 211
0.0116
PRO 212
0.0122
GLY 213
0.0133
TYR 214
0.0115
TYR 215
0.0100
GLY 216
0.0068
THR 217
0.0111
ASP 218
0.0178
GLU 219
0.0151
ASP 220
0.0041
VAL 221
0.0064
ARG 222
0.0078
ALA 223
0.0102
HIS 224
0.0063
GLU 225
0.0077
PRO 226
0.0085
LEU 227
0.0104
GLY 228
0.0144
LEU 229
0.0108
LEU 230
0.0111
GLU 231
0.0144
SER 232
0.0145
ALA 233
0.0150
SER 234
0.0157
ASP 235
0.0133
GLU 236
0.0198
ILE 237
0.0178
VAL 238
0.0075
ARG 239
0.0072
GLY 240
0.0053
LEU 241
0.0097
PRO 242
0.0137
ASP 243
0.0164
VAL 244
0.0123
LEU 245
0.0105
MET 246
0.0114
VAL 247
0.0139
LEU 248
0.0187
SER 249
0.0163
GLU 250
0.0188
HIS 251
0.0151
ASP 252
0.0133
VAL 253
0.0104
ALA 254
0.0119
ALA 255
0.0120
MET 256
0.0113
ARG 257
0.0123
ALA 258
0.0112
ALA 259
0.0116
VAL 260
0.0109
THR 261
0.0111
ASP 262
0.0103
PHE 263
0.0085
ARG 264
0.0112
SER 265
0.0118
ALA 266
0.0103
LEU 267
0.0080
ALA 268
0.0086
GLU 269
0.0109
ARG 270
0.0088
THR 271
0.0093
GLY 272
0.0175
LYS 273
0.0137
ASP 274
0.0096
VAL 275
0.0084
PRO 276
0.0094
LEU 277
0.0109
LEU 278
0.0128
VAL 279
0.0153
ALA 280
0.0183
GLN 281
0.0194
GLY 282
0.0165
HIS 283
0.0130
ASN 284
0.0112
HIS 285
0.0103
ILE 286
0.0085
SER 287
0.0092
PRO 288
0.0135
HIS 289
0.0133
TYR 290
0.0123
ALA 291
0.0126
LEU 292
0.0123
SER 293
0.0104
SER 294
0.0121
GLY 295
0.0129
GLU 296
0.0149
GLY 297
0.0147
GLU 298
0.0115
GLU 299
0.0108
TRP 300
0.0105
GLY 301
0.0102
HIS 302
0.0063
ASP 303
0.0060
VAL 304
0.0088
ILE 305
0.0085
ARG 306
0.0063
TRP 307
0.0095
MET 308
0.0137
ARG 309
0.0131
ALA 310
0.0144
LYS 311
0.0177
LEU 312
0.0207
ALA 313
0.0245
SER 314
0.0175
GLY 315
0.0204
ASN 316
0.0401
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.