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 = 0.0743
ASN 8
0.0309
ALA 9
0.0256
ALA 10
0.0285
GLY 11
0.0140
THR 12
0.0172
ILE 13
0.0112
SER 14
0.0033
ASN 15
0.0094
ASP 16
0.0103
ILE 17
0.0101
LEU 18
0.0098
ALA 19
0.0098
GLN 20
0.0132
VAL 21
0.0109
THR 22
0.0103
PHE 23
0.0120
ALA 24
0.0133
ASN 25
0.0088
GLU 26
0.0181
ALA 27
0.0217
ILE 28
0.0141
TYR 29
0.0107
PRO 30
0.0152
LEU 31
0.0109
LEU 32
0.0085
GLU 33
0.0171
LYS 34
0.0210
ARG 35
0.0160
ARG 36
0.0144
ALA 37
0.0172
GLU 38
0.0139
ILE 39
0.0106
GLU 40
0.0086
ASN 41
0.0102
VAL 42
0.0077
THR 43
0.0080
ARG 44
0.0043
LYS 45
0.0043
THR 46
0.0059
PHE 47
0.0072
ARG 48
0.0202
TYR 49
0.0219
GLY 50
0.0290
ALA 51
0.0429
LEU 52
0.0374
PRO 53
0.0346
GLY 54
0.0249
SER 55
0.0196
GLU 56
0.0074
MET 57
0.0053
ASP 58
0.0039
VAL 59
0.0073
TYR 60
0.0034
TYR 61
0.0018
PRO 62
0.0032
SER 63
0.0038
SER 64
0.0088
THR 65
0.0060
PRO 66
0.0108
SER 67
0.0095
GLY 68
0.0081
LYS 69
0.0082
ALA 70
0.0062
PRO 71
0.0067
VAL 72
0.0032
LEU 73
0.0038
ALA 74
0.0050
PHE 75
0.0062
VAL 76
0.0094
HIS 77
0.0086
GLY 78
0.0082
GLY 79
0.0082
ALA 80
0.0120
TYR 81
0.0080
VAL 82
0.0112
HIS 83
0.0125
GLY 84
0.0051
SER 85
0.0038
LYS 86
0.0050
THR 87
0.0036
HIS 88
0.0030
PRO 89
0.0015
PRO 90
0.0024
PRO 91
0.0045
GLY 92
0.0059
ASP 93
0.0028
LEU 94
0.0031
ILE 95
0.0031
TYR 96
0.0047
LYS 97
0.0041
ASN 98
0.0038
VAL 99
0.0070
GLY 100
0.0048
ALA 101
0.0042
PHE 102
0.0047
TYR 103
0.0054
ALA 104
0.0033
SER 105
0.0034
GLN 106
0.0034
GLY 107
0.0040
PHE 108
0.0038
VAL 109
0.0030
THR 110
0.0046
VAL 111
0.0061
ILE 112
0.0064
PRO 113
0.0045
ASP 114
0.0019
TYR 115
0.0022
ARG 116
0.0056
LYS 117
0.0081
LEU 118
0.0121
PRO 119
0.0142
GLY 120
0.0177
MET 121
0.0126
LYS 122
0.0110
TRP 123
0.0059
PRO 124
0.0029
ASP 125
0.0040
ALA 126
0.0045
PRO 127
0.0085
SER 128
0.0081
ASP 129
0.0072
ILE 130
0.0096
ALA 131
0.0118
SER 132
0.0101
ALA 133
0.0099
LEU 134
0.0074
THR 135
0.0068
PHE 136
0.0037
LEU 137
0.0044
VAL 138
0.0046
ALA 139
0.0050
HIS 140
0.0053
SER 141
0.0038
SER 142
0.0037
ASP 143
0.0032
VAL 144
0.0027
ASN 145
0.0093
ALA 146
0.0152
SER 147
0.0200
ALA 148
0.0073
PRO 149
0.0069
THR 150
0.0071
ALA 151
0.0077
ALA 152
0.0031
ASP 153
0.0065
VAL 154
0.0064
GLN 155
0.0093
ASN 156
0.0075
ILE 157
0.0038
PHE 158
0.0057
LEU 159
0.0061
VAL 160
0.0073
GLY 161
0.0066
HIS 162
0.0065
SER 163
0.0061
ALA 164
0.0064
GLY 165
0.0077
GLY 166
0.0078
ALA 167
0.0055
ILE 168
0.0065
ALA 169
0.0076
SER 170
0.0084
ASP 171
0.0075
VAL 172
0.0109
LEU 173
0.0083
LEU 174
0.0101
ALA 175
0.0123
PRO 176
0.0179
GLY 177
0.0203
LEU 178
0.0197
LEU 179
0.0161
PRO 180
0.0313
ALA 181
0.0304
ASN 182
0.0321
VAL 183
0.0186
ARG 184
0.0125
ARG 185
0.0204
SER 186
0.0170
VAL 187
0.0072
ARG 188
0.0090
GLY 189
0.0088
LEU 190
0.0078
ILE 191
0.0092
VAL 192
0.0029
PHE 193
0.0030
GLY 194
0.0019
GLY 195
0.0016
MET 196
0.0058
MET 197
0.0036
HIS 198
0.0045
TYR 199
0.0073
ARG 200
0.0107
GLY 201
0.0162
LEU 202
0.0120
GLU 203
0.0167
TYR 204
0.0135
PRO 205
0.0170
ILE 206
0.0147
PRO 207
0.0159
PRO 208
0.0192
PHE 209
0.0154
VAL 210
0.0119
LEU 211
0.0150
PRO 212
0.0203
GLY 213
0.0186
TYR 214
0.0125
TYR 215
0.0117
GLY 216
0.0235
THR 217
0.0051
ASP 218
0.0134
GLU 219
0.0141
ASP 220
0.0089
VAL 221
0.0083
ARG 222
0.0073
ALA 223
0.0076
HIS 224
0.0043
GLU 225
0.0033
PRO 226
0.0014
LEU 227
0.0021
GLY 228
0.0042
LEU 229
0.0036
LEU 230
0.0039
GLU 231
0.0040
SER 232
0.0070
ALA 233
0.0074
SER 234
0.0056
ASP 235
0.0059
GLU 236
0.0031
ILE 237
0.0086
VAL 238
0.0101
ARG 239
0.0072
GLY 240
0.0041
LEU 241
0.0070
PRO 242
0.0094
ASP 243
0.0140
VAL 244
0.0095
LEU 245
0.0074
MET 246
0.0076
VAL 247
0.0062
LEU 248
0.0044
SER 249
0.0059
GLU 250
0.0102
HIS 251
0.0092
ASP 252
0.0072
VAL 253
0.0069
ALA 254
0.0068
ALA 255
0.0059
MET 256
0.0056
ARG 257
0.0058
ALA 258
0.0072
ALA 259
0.0063
VAL 260
0.0044
THR 261
0.0044
ASP 262
0.0053
PHE 263
0.0052
ARG 264
0.0077
SER 265
0.0033
ALA 266
0.0020
LEU 267
0.0058
ALA 268
0.0097
GLU 269
0.0135
ARG 270
0.0128
THR 271
0.0221
GLY 272
0.0176
LYS 273
0.0138
ASP 274
0.0074
VAL 275
0.0112
PRO 276
0.0093
LEU 277
0.0093
LEU 278
0.0059
VAL 279
0.0087
ALA 280
0.0078
GLN 281
0.0130
GLY 282
0.0151
HIS 283
0.0105
ASN 284
0.0104
HIS 285
0.0102
ILE 286
0.0120
SER 287
0.0127
PRO 288
0.0105
HIS 289
0.0097
TYR 290
0.0088
ALA 291
0.0093
LEU 292
0.0065
SER 293
0.0049
SER 294
0.0040
GLY 295
0.0063
GLU 296
0.0092
GLY 297
0.0073
GLU 298
0.0068
GLU 299
0.0077
TRP 300
0.0055
GLY 301
0.0051
HIS 302
0.0035
ASP 303
0.0021
VAL 304
0.0077
ILE 305
0.0060
ARG 306
0.0090
TRP 307
0.0119
MET 308
0.0131
ARG 309
0.0145
ALA 310
0.0196
LYS 311
0.0200
LEU 312
0.0203
ALA 313
0.0115
SER 314
0.0183
GLY 315
0.0259
ASN 316
0.0444
ASN 8
0.0281
ALA 9
0.0247
ALA 10
0.0242
GLY 11
0.0140
THR 12
0.0152
ILE 13
0.0146
SER 14
0.0068
ASN 15
0.0137
ASP 16
0.0187
ILE 17
0.0178
LEU 18
0.0159
ALA 19
0.0189
GLN 20
0.0200
VAL 21
0.0162
THR 22
0.0162
PHE 23
0.0195
ALA 24
0.0177
ASN 25
0.0097
GLU 26
0.0243
ALA 27
0.0264
ILE 28
0.0091
TYR 29
0.0056
PRO 30
0.0159
LEU 31
0.0092
LEU 32
0.0129
GLU 33
0.0207
LYS 34
0.0244
ARG 35
0.0241
ARG 36
0.0173
ALA 37
0.0173
GLU 38
0.0165
ILE 39
0.0174
GLU 40
0.0096
ASN 41
0.0090
VAL 42
0.0116
THR 43
0.0115
ARG 44
0.0073
LYS 45
0.0064
THR 46
0.0057
PHE 47
0.0043
ARG 48
0.0029
TYR 49
0.0056
GLY 50
0.0060
ALA 51
0.0051
LEU 52
0.0043
PRO 53
0.0038
GLY 54
0.0038
SER 55
0.0029
GLU 56
0.0036
MET 57
0.0043
ASP 58
0.0054
VAL 59
0.0049
TYR 60
0.0068
TYR 61
0.0087
PRO 62
0.0082
SER 63
0.0130
SER 64
0.0743
THR 65
0.0303
PRO 66
0.0207
SER 67
0.0471
GLY 68
0.0162
LYS 69
0.0169
ALA 70
0.0138
PRO 71
0.0152
VAL 72
0.0132
LEU 73
0.0104
ALA 74
0.0084
PHE 75
0.0059
VAL 76
0.0046
HIS 77
0.0060
GLY 78
0.0080
GLY 79
0.0095
ALA 80
0.0126
TYR 81
0.0094
VAL 82
0.0123
HIS 83
0.0138
GLY 84
0.0070
SER 85
0.0053
LYS 86
0.0051
THR 87
0.0054
HIS 88
0.0261
PRO 89
0.0323
PRO 90
0.0289
PRO 91
0.0248
GLY 92
0.0130
ASP 93
0.0146
LEU 94
0.0117
ILE 95
0.0128
TYR 96
0.0063
LYS 97
0.0068
ASN 98
0.0048
VAL 99
0.0059
GLY 100
0.0046
ALA 101
0.0044
PHE 102
0.0031
TYR 103
0.0038
ALA 104
0.0074
SER 105
0.0074
GLN 106
0.0061
GLY 107
0.0083
PHE 108
0.0098
VAL 109
0.0101
THR 110
0.0079
VAL 111
0.0076
ILE 112
0.0021
PRO 113
0.0025
ASP 114
0.0039
TYR 115
0.0043
ARG 116
0.0071
LYS 117
0.0092
LEU 118
0.0109
PRO 119
0.0120
GLY 120
0.0108
MET 121
0.0081
LYS 122
0.0065
TRP 123
0.0052
PRO 124
0.0048
ASP 125
0.0020
ALA 126
0.0047
PRO 127
0.0077
SER 128
0.0116
ASP 129
0.0065
ILE 130
0.0096
ALA 131
0.0146
SER 132
0.0161
ALA 133
0.0113
LEU 134
0.0148
THR 135
0.0192
PHE 136
0.0170
LEU 137
0.0140
VAL 138
0.0208
ALA 139
0.0235
HIS 140
0.0169
SER 141
0.0169
SER 142
0.0178
ASP 143
0.0112
VAL 144
0.0040
ASN 145
0.0045
ALA 146
0.0075
SER 147
0.0089
ALA 148
0.0248
PRO 149
0.0217
THR 150
0.0166
ALA 151
0.0171
ALA 152
0.0113
ASP 153
0.0117
VAL 154
0.0159
GLN 155
0.0150
ASN 156
0.0168
ILE 157
0.0140
PHE 158
0.0129
LEU 159
0.0111
VAL 160
0.0110
GLY 161
0.0109
HIS 162
0.0107
SER 163
0.0106
ALA 164
0.0091
GLY 165
0.0096
GLY 166
0.0101
ALA 167
0.0087
ILE 168
0.0058
ALA 169
0.0069
SER 170
0.0095
ASP 171
0.0083
VAL 172
0.0164
LEU 173
0.0150
LEU 174
0.0169
ALA 175
0.0186
PRO 176
0.0285
GLY 177
0.0280
LEU 178
0.0252
LEU 179
0.0248
PRO 180
0.0399
ALA 181
0.0408
ASN 182
0.0324
VAL 183
0.0239
ARG 184
0.0194
ARG 185
0.0184
SER 186
0.0131
VAL 187
0.0162
ARG 188
0.0166
GLY 189
0.0134
LEU 190
0.0089
ILE 191
0.0078
VAL 192
0.0105
PHE 193
0.0096
GLY 194
0.0087
GLY 195
0.0095
MET 196
0.0047
MET 197
0.0075
HIS 198
0.0062
TYR 199
0.0049
ARG 200
0.0147
GLY 201
0.0281
LEU 202
0.0166
GLU 203
0.0180
TYR 204
0.0069
PRO 205
0.0089
ILE 206
0.0020
PRO 207
0.0047
PRO 208
0.0105
PHE 209
0.0107
VAL 210
0.0086
LEU 211
0.0085
PRO 212
0.0079
GLY 213
0.0078
TYR 214
0.0071
TYR 215
0.0069
GLY 216
0.0057
THR 217
0.0095
ASP 218
0.0181
GLU 219
0.0127
ASP 220
0.0103
VAL 221
0.0113
ARG 222
0.0114
ALA 223
0.0109
HIS 224
0.0071
GLU 225
0.0060
PRO 226
0.0056
LEU 227
0.0060
GLY 228
0.0087
LEU 229
0.0083
LEU 230
0.0113
GLU 231
0.0104
SER 232
0.0190
ALA 233
0.0188
SER 234
0.0144
ASP 235
0.0215
GLU 236
0.0128
ILE 237
0.0187
VAL 238
0.0293
ARG 239
0.0241
GLY 240
0.0180
LEU 241
0.0142
PRO 242
0.0069
ASP 243
0.0089
VAL 244
0.0124
LEU 245
0.0120
MET 246
0.0119
VAL 247
0.0117
LEU 248
0.0110
SER 249
0.0074
GLU 250
0.0074
HIS 251
0.0068
ASP 252
0.0083
VAL 253
0.0060
ALA 254
0.0015
ALA 255
0.0021
MET 256
0.0058
ARG 257
0.0073
ALA 258
0.0113
ALA 259
0.0123
VAL 260
0.0125
THR 261
0.0128
ASP 262
0.0116
PHE 263
0.0114
ARG 264
0.0174
SER 265
0.0096
ALA 266
0.0069
LEU 267
0.0139
ALA 268
0.0176
GLU 269
0.0218
ARG 270
0.0245
THR 271
0.0388
GLY 272
0.0209
LYS 273
0.0160
ASP 274
0.0110
VAL 275
0.0219
PRO 276
0.0181
LEU 277
0.0172
LEU 278
0.0136
VAL 279
0.0143
ALA 280
0.0121
GLN 281
0.0123
GLY 282
0.0109
HIS 283
0.0087
ASN 284
0.0135
HIS 285
0.0147
ILE 286
0.0159
SER 287
0.0151
PRO 288
0.0094
HIS 289
0.0090
TYR 290
0.0085
ALA 291
0.0085
LEU 292
0.0069
SER 293
0.0099
SER 294
0.0079
GLY 295
0.0130
GLU 296
0.0173
GLY 297
0.0149
GLU 298
0.0106
GLU 299
0.0112
TRP 300
0.0062
GLY 301
0.0040
HIS 302
0.0036
ASP 303
0.0079
VAL 304
0.0081
ILE 305
0.0090
ARG 306
0.0109
TRP 307
0.0142
MET 308
0.0168
ARG 309
0.0185
ALA 310
0.0239
LYS 311
0.0266
LEU 312
0.0265
ALA 313
0.0203
SER 314
0.0476
GLY 315
0.0491
ASN 316
0.0528
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.