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 = 0.0503
ASN 8
0.0316
ALA 9
0.0265
ALA 10
0.0177
GLY 11
0.0134
THR 12
0.0162
ILE 13
0.0105
SER 14
0.0117
ASN 15
0.0100
ASP 16
0.0114
ILE 17
0.0120
LEU 18
0.0123
ALA 19
0.0117
GLN 20
0.0096
VAL 21
0.0087
THR 22
0.0096
PHE 23
0.0103
ALA 24
0.0073
ASN 25
0.0065
GLU 26
0.0045
ALA 27
0.0043
ILE 28
0.0042
TYR 29
0.0066
PRO 30
0.0120
LEU 31
0.0100
LEU 32
0.0042
GLU 33
0.0122
LYS 34
0.0144
ARG 35
0.0058
ARG 36
0.0040
ALA 37
0.0047
GLU 38
0.0088
ILE 39
0.0100
GLU 40
0.0071
ASN 41
0.0086
VAL 42
0.0067
THR 43
0.0060
ARG 44
0.0061
LYS 45
0.0037
THR 46
0.0024
PHE 47
0.0032
ARG 48
0.0051
TYR 49
0.0047
GLY 50
0.0113
ALA 51
0.0176
LEU 52
0.0208
PRO 53
0.0207
GLY 54
0.0172
SER 55
0.0103
GLU 56
0.0051
MET 57
0.0041
ASP 58
0.0034
VAL 59
0.0030
TYR 60
0.0034
TYR 61
0.0027
PRO 62
0.0048
SER 63
0.0057
SER 64
0.0148
THR 65
0.0088
PRO 66
0.0087
SER 67
0.0137
GLY 68
0.0021
LYS 69
0.0027
ALA 70
0.0045
PRO 71
0.0060
VAL 72
0.0066
LEU 73
0.0058
ALA 74
0.0053
PHE 75
0.0050
VAL 76
0.0051
HIS 77
0.0055
GLY 78
0.0054
GLY 79
0.0053
ALA 80
0.0091
TYR 81
0.0058
VAL 82
0.0041
HIS 83
0.0080
GLY 84
0.0074
SER 85
0.0075
LYS 86
0.0088
THR 87
0.0095
HIS 88
0.0152
PRO 89
0.0208
PRO 90
0.0248
PRO 91
0.0250
GLY 92
0.0152
ASP 93
0.0158
LEU 94
0.0098
ILE 95
0.0094
TYR 96
0.0084
LYS 97
0.0096
ASN 98
0.0069
VAL 99
0.0096
GLY 100
0.0096
ALA 101
0.0082
PHE 102
0.0099
TYR 103
0.0123
ALA 104
0.0085
SER 105
0.0094
GLN 106
0.0121
GLY 107
0.0122
PHE 108
0.0086
VAL 109
0.0065
THR 110
0.0051
VAL 111
0.0044
ILE 112
0.0049
PRO 113
0.0050
ASP 114
0.0056
TYR 115
0.0059
ARG 116
0.0106
LYS 117
0.0057
LEU 118
0.0054
PRO 119
0.0093
GLY 120
0.0177
MET 121
0.0148
LYS 122
0.0117
TRP 123
0.0080
PRO 124
0.0096
ASP 125
0.0121
ALA 126
0.0112
PRO 127
0.0107
SER 128
0.0127
ASP 129
0.0123
ILE 130
0.0119
ALA 131
0.0133
SER 132
0.0125
ALA 133
0.0111
LEU 134
0.0116
THR 135
0.0134
PHE 136
0.0105
LEU 137
0.0095
VAL 138
0.0115
ALA 139
0.0119
HIS 140
0.0125
SER 141
0.0124
SER 142
0.0128
ASP 143
0.0116
VAL 144
0.0072
ASN 145
0.0088
ALA 146
0.0107
SER 147
0.0118
ALA 148
0.0075
PRO 149
0.0087
THR 150
0.0056
ALA 151
0.0030
ALA 152
0.0062
ASP 153
0.0079
VAL 154
0.0106
GLN 155
0.0119
ASN 156
0.0067
ILE 157
0.0057
PHE 158
0.0060
LEU 159
0.0051
VAL 160
0.0079
GLY 161
0.0081
HIS 162
0.0072
SER 163
0.0068
ALA 164
0.0082
GLY 165
0.0080
GLY 166
0.0072
ALA 167
0.0078
ILE 168
0.0055
ALA 169
0.0069
SER 170
0.0063
ASP 171
0.0045
VAL 172
0.0079
LEU 173
0.0073
LEU 174
0.0051
ALA 175
0.0053
PRO 176
0.0128
GLY 177
0.0164
LEU 178
0.0173
LEU 179
0.0180
PRO 180
0.0248
ALA 181
0.0241
ASN 182
0.0260
VAL 183
0.0221
ARG 184
0.0159
ARG 185
0.0189
SER 186
0.0176
VAL 187
0.0094
ARG 188
0.0093
GLY 189
0.0075
LEU 190
0.0066
ILE 191
0.0060
VAL 192
0.0080
PHE 193
0.0078
GLY 194
0.0058
GLY 195
0.0091
MET 196
0.0121
MET 197
0.0091
HIS 198
0.0114
TYR 199
0.0154
ARG 200
0.0254
GLY 201
0.0458
LEU 202
0.0376
GLU 203
0.0503
TYR 204
0.0252
PRO 205
0.0281
ILE 206
0.0218
PRO 207
0.0184
PRO 208
0.0118
PHE 209
0.0087
VAL 210
0.0053
LEU 211
0.0080
PRO 212
0.0225
GLY 213
0.0206
TYR 214
0.0126
TYR 215
0.0118
GLY 216
0.0299
THR 217
0.0340
ASP 218
0.0415
GLU 219
0.0330
ASP 220
0.0131
VAL 221
0.0118
ARG 222
0.0150
ALA 223
0.0122
HIS 224
0.0049
GLU 225
0.0056
PRO 226
0.0061
LEU 227
0.0063
GLY 228
0.0044
LEU 229
0.0016
LEU 230
0.0013
GLU 231
0.0035
SER 232
0.0104
ALA 233
0.0100
SER 234
0.0115
ASP 235
0.0145
GLU 236
0.0145
ILE 237
0.0107
VAL 238
0.0144
ARG 239
0.0148
GLY 240
0.0100
LEU 241
0.0075
PRO 242
0.0055
ASP 243
0.0070
VAL 244
0.0076
LEU 245
0.0068
MET 246
0.0062
VAL 247
0.0078
LEU 248
0.0102
SER 249
0.0148
GLU 250
0.0213
HIS 251
0.0170
ASP 252
0.0085
VAL 253
0.0089
ALA 254
0.0170
ALA 255
0.0195
MET 256
0.0083
ARG 257
0.0097
ALA 258
0.0162
ALA 259
0.0132
VAL 260
0.0046
THR 261
0.0060
ASP 262
0.0089
PHE 263
0.0056
ARG 264
0.0012
SER 265
0.0067
ALA 266
0.0084
LEU 267
0.0050
ALA 268
0.0121
GLU 269
0.0175
ARG 270
0.0164
THR 271
0.0179
GLY 272
0.0180
LYS 273
0.0149
ASP 274
0.0117
VAL 275
0.0070
PRO 276
0.0084
LEU 277
0.0096
LEU 278
0.0125
VAL 279
0.0158
ALA 280
0.0184
GLN 281
0.0256
GLY 282
0.0277
HIS 283
0.0198
ASN 284
0.0112
HIS 285
0.0099
ILE 286
0.0127
SER 287
0.0152
PRO 288
0.0104
HIS 289
0.0123
TYR 290
0.0091
ALA 291
0.0100
LEU 292
0.0127
SER 293
0.0131
SER 294
0.0106
GLY 295
0.0173
GLU 296
0.0183
GLY 297
0.0171
GLU 298
0.0193
GLU 299
0.0235
TRP 300
0.0186
GLY 301
0.0203
HIS 302
0.0230
ASP 303
0.0213
VAL 304
0.0156
ILE 305
0.0199
ARG 306
0.0170
TRP 307
0.0141
MET 308
0.0172
ARG 309
0.0203
ALA 310
0.0179
LYS 311
0.0192
LEU 312
0.0193
ALA 313
0.0238
SER 314
0.0305
GLY 315
0.0238
ASN 316
0.0237
ASN 8
0.0206
ALA 9
0.0191
ALA 10
0.0097
GLY 11
0.0073
THR 12
0.0072
ILE 13
0.0077
SER 14
0.0054
ASN 15
0.0109
ASP 16
0.0127
ILE 17
0.0143
LEU 18
0.0144
ALA 19
0.0114
GLN 20
0.0096
VAL 21
0.0104
THR 22
0.0099
PHE 23
0.0091
ALA 24
0.0069
ASN 25
0.0068
GLU 26
0.0079
ALA 27
0.0088
ILE 28
0.0069
TYR 29
0.0059
PRO 30
0.0138
LEU 31
0.0141
LEU 32
0.0075
GLU 33
0.0119
LYS 34
0.0194
ARG 35
0.0139
ARG 36
0.0023
ALA 37
0.0066
GLU 38
0.0158
ILE 39
0.0150
GLU 40
0.0095
ASN 41
0.0104
VAL 42
0.0077
THR 43
0.0083
ARG 44
0.0057
LYS 45
0.0044
THR 46
0.0037
PHE 47
0.0030
ARG 48
0.0105
TYR 49
0.0109
GLY 50
0.0228
ALA 51
0.0367
LEU 52
0.0403
PRO 53
0.0422
GLY 54
0.0312
SER 55
0.0176
GLU 56
0.0093
MET 57
0.0062
ASP 58
0.0045
VAL 59
0.0027
TYR 60
0.0060
TYR 61
0.0067
PRO 62
0.0113
SER 63
0.0130
SER 64
0.0287
THR 65
0.0114
PRO 66
0.0145
SER 67
0.0257
GLY 68
0.0046
LYS 69
0.0050
ALA 70
0.0067
PRO 71
0.0085
VAL 72
0.0094
LEU 73
0.0089
ALA 74
0.0086
PHE 75
0.0090
VAL 76
0.0064
HIS 77
0.0065
GLY 78
0.0070
GLY 79
0.0069
ALA 80
0.0084
TYR 81
0.0047
VAL 82
0.0046
HIS 83
0.0063
GLY 84
0.0076
SER 85
0.0082
LYS 86
0.0098
THR 87
0.0114
HIS 88
0.0178
PRO 89
0.0250
PRO 90
0.0297
PRO 91
0.0299
GLY 92
0.0167
ASP 93
0.0169
LEU 94
0.0089
ILE 95
0.0104
TYR 96
0.0118
LYS 97
0.0124
ASN 98
0.0102
VAL 99
0.0140
GLY 100
0.0145
ALA 101
0.0142
PHE 102
0.0150
TYR 103
0.0165
ALA 104
0.0139
SER 105
0.0138
GLN 106
0.0138
GLY 107
0.0143
PHE 108
0.0114
VAL 109
0.0099
THR 110
0.0090
VAL 111
0.0082
ILE 112
0.0042
PRO 113
0.0049
ASP 114
0.0060
TYR 115
0.0049
ARG 116
0.0052
LYS 117
0.0015
LEU 118
0.0054
PRO 119
0.0086
GLY 120
0.0134
MET 121
0.0107
LYS 122
0.0094
TRP 123
0.0061
PRO 124
0.0081
ASP 125
0.0086
ALA 126
0.0068
PRO 127
0.0069
SER 128
0.0094
ASP 129
0.0076
ILE 130
0.0069
ALA 131
0.0093
SER 132
0.0088
ALA 133
0.0066
LEU 134
0.0072
THR 135
0.0099
PHE 136
0.0075
LEU 137
0.0075
VAL 138
0.0091
ALA 139
0.0100
HIS 140
0.0126
SER 141
0.0121
SER 142
0.0145
ASP 143
0.0160
VAL 144
0.0096
ASN 145
0.0124
ALA 146
0.0167
SER 147
0.0199
ALA 148
0.0122
PRO 149
0.0156
THR 150
0.0121
ALA 151
0.0073
ALA 152
0.0088
ASP 153
0.0104
VAL 154
0.0132
GLN 155
0.0147
ASN 156
0.0104
ILE 157
0.0085
PHE 158
0.0076
LEU 159
0.0061
VAL 160
0.0095
GLY 161
0.0096
HIS 162
0.0094
SER 163
0.0086
ALA 164
0.0081
GLY 165
0.0081
GLY 166
0.0066
ALA 167
0.0063
ILE 168
0.0029
ALA 169
0.0027
SER 170
0.0024
ASP 171
0.0026
VAL 172
0.0082
LEU 173
0.0066
LEU 174
0.0039
ALA 175
0.0059
PRO 176
0.0143
GLY 177
0.0193
LEU 178
0.0195
LEU 179
0.0198
PRO 180
0.0280
ALA 181
0.0275
ASN 182
0.0307
VAL 183
0.0249
ARG 184
0.0181
ARG 185
0.0227
SER 186
0.0228
VAL 187
0.0139
ARG 188
0.0117
GLY 189
0.0080
LEU 190
0.0059
ILE 191
0.0049
VAL 192
0.0072
PHE 193
0.0086
GLY 194
0.0063
GLY 195
0.0065
MET 196
0.0084
MET 197
0.0055
HIS 198
0.0079
TYR 199
0.0121
ARG 200
0.0224
GLY 201
0.0409
LEU 202
0.0315
GLU 203
0.0417
TYR 204
0.0208
PRO 205
0.0244
ILE 206
0.0185
PRO 207
0.0160
PRO 208
0.0111
PHE 209
0.0083
VAL 210
0.0057
LEU 211
0.0078
PRO 212
0.0184
GLY 213
0.0167
TYR 214
0.0102
TYR 215
0.0096
GLY 216
0.0230
THR 217
0.0247
ASP 218
0.0319
GLU 219
0.0242
ASP 220
0.0086
VAL 221
0.0093
ARG 222
0.0112
ALA 223
0.0087
HIS 224
0.0036
GLU 225
0.0040
PRO 226
0.0043
LEU 227
0.0032
GLY 228
0.0021
LEU 229
0.0025
LEU 230
0.0037
GLU 231
0.0041
SER 232
0.0056
ALA 233
0.0053
SER 234
0.0118
ASP 235
0.0166
GLU 236
0.0166
ILE 237
0.0059
VAL 238
0.0125
ARG 239
0.0165
GLY 240
0.0101
LEU 241
0.0088
PRO 242
0.0095
ASP 243
0.0097
VAL 244
0.0037
LEU 245
0.0032
MET 246
0.0050
VAL 247
0.0092
LEU 248
0.0120
SER 249
0.0168
GLU 250
0.0231
HIS 251
0.0170
ASP 252
0.0077
VAL 253
0.0055
ALA 254
0.0141
ALA 255
0.0147
MET 256
0.0045
ARG 257
0.0103
ALA 258
0.0146
ALA 259
0.0088
VAL 260
0.0037
THR 261
0.0082
ASP 262
0.0091
PHE 263
0.0050
ARG 264
0.0065
SER 265
0.0085
ALA 266
0.0087
LEU 267
0.0085
ALA 268
0.0117
GLU 269
0.0126
ARG 270
0.0133
THR 271
0.0141
GLY 272
0.0192
LYS 273
0.0167
ASP 274
0.0154
VAL 275
0.0111
PRO 276
0.0095
LEU 277
0.0112
LEU 278
0.0142
VAL 279
0.0189
ALA 280
0.0207
GLN 281
0.0289
GLY 282
0.0303
HIS 283
0.0213
ASN 284
0.0109
HIS 285
0.0111
ILE 286
0.0149
SER 287
0.0170
PRO 288
0.0133
HIS 289
0.0156
TYR 290
0.0114
ALA 291
0.0132
LEU 292
0.0174
SER 293
0.0196
SER 294
0.0156
GLY 295
0.0244
GLU 296
0.0218
GLY 297
0.0182
GLU 298
0.0210
GLU 299
0.0242
TRP 300
0.0195
GLY 301
0.0212
HIS 302
0.0227
ASP 303
0.0198
VAL 304
0.0139
ILE 305
0.0178
ARG 306
0.0131
TRP 307
0.0095
MET 308
0.0142
ARG 309
0.0142
ALA 310
0.0106
LYS 311
0.0150
LEU 312
0.0144
ALA 313
0.0124
SER 314
0.0168
GLY 315
0.0156
ASN 316
0.0159
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.