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 = 0.0840
ASN 8
0.0295
ALA 9
0.0176
ALA 10
0.0182
GLY 11
0.0259
THR 12
0.0223
ILE 13
0.0188
SER 14
0.0186
ASN 15
0.0158
ASP 16
0.0165
ILE 17
0.0118
LEU 18
0.0143
ALA 19
0.0139
GLN 20
0.0101
VAL 21
0.0090
THR 22
0.0097
PHE 23
0.0087
ALA 24
0.0053
ASN 25
0.0051
GLU 26
0.0045
ALA 27
0.0046
ILE 28
0.0030
TYR 29
0.0037
PRO 30
0.0059
LEU 31
0.0072
LEU 32
0.0081
GLU 33
0.0102
LYS 34
0.0126
ARG 35
0.0134
ARG 36
0.0138
ALA 37
0.0182
GLU 38
0.0175
ILE 39
0.0133
GLU 40
0.0160
ASN 41
0.0201
VAL 42
0.0159
THR 43
0.0163
ARG 44
0.0113
LYS 45
0.0115
THR 46
0.0119
PHE 47
0.0126
ARG 48
0.0128
TYR 49
0.0121
GLY 50
0.0136
ALA 51
0.0149
LEU 52
0.0071
PRO 53
0.0069
GLY 54
0.0054
SER 55
0.0081
GLU 56
0.0089
MET 57
0.0062
ASP 58
0.0051
VAL 59
0.0037
TYR 60
0.0064
TYR 61
0.0104
PRO 62
0.0164
SER 63
0.0225
SER 64
0.0380
THR 65
0.0488
PRO 66
0.0840
SER 67
0.0723
GLY 68
0.0315
LYS 69
0.0184
ALA 70
0.0154
PRO 71
0.0185
VAL 72
0.0095
LEU 73
0.0082
ALA 74
0.0077
PHE 75
0.0058
VAL 76
0.0047
HIS 77
0.0047
GLY 78
0.0058
GLY 79
0.0063
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0100
HIS 83
0.0111
GLY 84
0.0034
SER 85
0.0031
LYS 86
0.0024
THR 87
0.0031
HIS 88
0.0040
PRO 89
0.0048
PRO 90
0.0051
PRO 91
0.0047
GLY 92
0.0062
ASP 93
0.0071
LEU 94
0.0056
ILE 95
0.0035
TYR 96
0.0024
LYS 97
0.0047
ASN 98
0.0047
VAL 99
0.0029
GLY 100
0.0036
ALA 101
0.0059
PHE 102
0.0065
TYR 103
0.0062
ALA 104
0.0094
SER 105
0.0103
GLN 106
0.0115
GLY 107
0.0147
PHE 108
0.0083
VAL 109
0.0048
THR 110
0.0037
VAL 111
0.0040
ILE 112
0.0032
PRO 113
0.0043
ASP 114
0.0040
TYR 115
0.0055
ARG 116
0.0089
LYS 117
0.0091
LEU 118
0.0095
PRO 119
0.0101
GLY 120
0.0134
MET 121
0.0113
LYS 122
0.0085
TRP 123
0.0069
PRO 124
0.0046
ASP 125
0.0072
ALA 126
0.0067
PRO 127
0.0046
SER 128
0.0069
ASP 129
0.0072
ILE 130
0.0075
ALA 131
0.0081
SER 132
0.0134
ALA 133
0.0106
LEU 134
0.0121
THR 135
0.0153
PHE 136
0.0168
LEU 137
0.0112
VAL 138
0.0152
ALA 139
0.0187
HIS 140
0.0174
SER 141
0.0093
SER 142
0.0108
ASP 143
0.0162
VAL 144
0.0112
ASN 145
0.0102
ALA 146
0.0185
SER 147
0.0242
ALA 148
0.0209
PRO 149
0.0247
THR 150
0.0190
ALA 151
0.0121
ALA 152
0.0019
ASP 153
0.0099
VAL 154
0.0133
GLN 155
0.0207
ASN 156
0.0184
ILE 157
0.0152
PHE 158
0.0125
LEU 159
0.0102
VAL 160
0.0045
GLY 161
0.0044
HIS 162
0.0045
SER 163
0.0044
ALA 164
0.0041
GLY 165
0.0047
GLY 166
0.0037
ALA 167
0.0018
ILE 168
0.0040
ALA 169
0.0047
SER 170
0.0022
ASP 171
0.0023
VAL 172
0.0072
LEU 173
0.0042
LEU 174
0.0024
ALA 175
0.0074
PRO 176
0.0068
GLY 177
0.0101
LEU 178
0.0117
LEU 179
0.0131
PRO 180
0.0218
ALA 181
0.0237
ASN 182
0.0249
VAL 183
0.0206
ARG 184
0.0176
ARG 185
0.0217
SER 186
0.0223
VAL 187
0.0167
ARG 188
0.0169
GLY 189
0.0121
LEU 190
0.0074
ILE 191
0.0048
VAL 192
0.0041
PHE 193
0.0041
GLY 194
0.0036
GLY 195
0.0033
MET 196
0.0028
MET 197
0.0052
HIS 198
0.0065
TYR 199
0.0055
ARG 200
0.0095
GLY 201
0.0062
LEU 202
0.0044
GLU 203
0.0058
TYR 204
0.0057
PRO 205
0.0086
ILE 206
0.0085
PRO 207
0.0103
PRO 208
0.0053
PHE 209
0.0074
VAL 210
0.0077
LEU 211
0.0057
PRO 212
0.0088
GLY 213
0.0112
TYR 214
0.0092
TYR 215
0.0090
GLY 216
0.0185
THR 217
0.0219
ASP 218
0.0216
GLU 219
0.0244
ASP 220
0.0176
VAL 221
0.0133
ARG 222
0.0161
ALA 223
0.0163
HIS 224
0.0110
GLU 225
0.0084
PRO 226
0.0076
LEU 227
0.0114
GLY 228
0.0160
LEU 229
0.0133
LEU 230
0.0143
GLU 231
0.0204
SER 232
0.0231
ALA 233
0.0177
SER 234
0.0238
ASP 235
0.0237
GLU 236
0.0169
ILE 237
0.0101
VAL 238
0.0111
ARG 239
0.0115
GLY 240
0.0066
LEU 241
0.0057
PRO 242
0.0080
ASP 243
0.0083
VAL 244
0.0056
LEU 245
0.0063
MET 246
0.0054
VAL 247
0.0057
LEU 248
0.0071
SER 249
0.0086
GLU 250
0.0116
HIS 251
0.0117
ASP 252
0.0096
VAL 253
0.0091
ALA 254
0.0090
ALA 255
0.0051
MET 256
0.0048
ARG 257
0.0084
ALA 258
0.0069
ALA 259
0.0062
VAL 260
0.0078
THR 261
0.0117
ASP 262
0.0121
PHE 263
0.0110
ARG 264
0.0143
SER 265
0.0181
ALA 266
0.0179
LEU 267
0.0160
ALA 268
0.0241
GLU 269
0.0281
ARG 270
0.0239
THR 271
0.0218
GLY 272
0.0268
LYS 273
0.0235
ASP 274
0.0241
VAL 275
0.0174
PRO 276
0.0116
LEU 277
0.0087
LEU 278
0.0094
VAL 279
0.0080
ALA 280
0.0080
GLN 281
0.0106
GLY 282
0.0110
HIS 283
0.0085
ASN 284
0.0089
HIS 285
0.0071
ILE 286
0.0062
SER 287
0.0054
PRO 288
0.0028
HIS 289
0.0014
TYR 290
0.0013
ALA 291
0.0017
LEU 292
0.0046
SER 293
0.0072
SER 294
0.0071
GLY 295
0.0098
GLU 296
0.0080
GLY 297
0.0072
GLU 298
0.0056
GLU 299
0.0062
TRP 300
0.0042
GLY 301
0.0028
HIS 302
0.0054
ASP 303
0.0064
VAL 304
0.0070
ILE 305
0.0058
ARG 306
0.0093
TRP 307
0.0102
MET 308
0.0116
ARG 309
0.0144
ALA 310
0.0208
LYS 311
0.0200
LEU 312
0.0247
ALA 313
0.0336
SER 314
0.0451
GLY 315
0.0455
ASN 316
0.0676
ASN 8
0.0140
ALA 9
0.0089
ALA 10
0.0103
GLY 11
0.0149
THR 12
0.0152
ILE 13
0.0129
SER 14
0.0129
ASN 15
0.0110
ASP 16
0.0123
ILE 17
0.0092
LEU 18
0.0107
ALA 19
0.0099
GLN 20
0.0068
VAL 21
0.0064
THR 22
0.0061
PHE 23
0.0055
ALA 24
0.0037
ASN 25
0.0033
GLU 26
0.0036
ALA 27
0.0043
ILE 28
0.0042
TYR 29
0.0038
PRO 30
0.0055
LEU 31
0.0066
LEU 32
0.0069
GLU 33
0.0079
LYS 34
0.0101
ARG 35
0.0101
ARG 36
0.0101
ALA 37
0.0127
GLU 38
0.0126
ILE 39
0.0098
GLU 40
0.0113
ASN 41
0.0146
VAL 42
0.0121
THR 43
0.0125
ARG 44
0.0099
LYS 45
0.0103
THR 46
0.0100
PHE 47
0.0114
ARG 48
0.0107
TYR 49
0.0107
GLY 50
0.0121
ALA 51
0.0128
LEU 52
0.0063
PRO 53
0.0056
GLY 54
0.0047
SER 55
0.0070
GLU 56
0.0068
MET 57
0.0048
ASP 58
0.0038
VAL 59
0.0036
TYR 60
0.0054
TYR 61
0.0088
PRO 62
0.0131
SER 63
0.0186
SER 64
0.0319
THR 65
0.0459
PRO 66
0.0816
SER 67
0.0701
GLY 68
0.0316
LYS 69
0.0171
ALA 70
0.0121
PRO 71
0.0148
VAL 72
0.0079
LEU 73
0.0071
ALA 74
0.0065
PHE 75
0.0049
VAL 76
0.0048
HIS 77
0.0050
GLY 78
0.0061
GLY 79
0.0066
ALA 80
0.0086
TYR 81
0.0087
VAL 82
0.0106
HIS 83
0.0117
GLY 84
0.0038
SER 85
0.0017
LYS 86
0.0005
THR 87
0.0021
HIS 88
0.0027
PRO 89
0.0038
PRO 90
0.0053
PRO 91
0.0060
GLY 92
0.0034
ASP 93
0.0040
LEU 94
0.0038
ILE 95
0.0020
TYR 96
0.0015
LYS 97
0.0034
ASN 98
0.0042
VAL 99
0.0029
GLY 100
0.0037
ALA 101
0.0052
PHE 102
0.0059
TYR 103
0.0050
ALA 104
0.0084
SER 105
0.0088
GLN 106
0.0098
GLY 107
0.0119
PHE 108
0.0065
VAL 109
0.0031
THR 110
0.0033
VAL 111
0.0037
ILE 112
0.0026
PRO 113
0.0039
ASP 114
0.0039
TYR 115
0.0061
ARG 116
0.0101
LYS 117
0.0102
LEU 118
0.0104
PRO 119
0.0109
GLY 120
0.0141
MET 121
0.0117
LYS 122
0.0087
TRP 123
0.0065
PRO 124
0.0060
ASP 125
0.0083
ALA 126
0.0079
PRO 127
0.0060
SER 128
0.0070
ASP 129
0.0070
ILE 130
0.0072
ALA 131
0.0075
SER 132
0.0114
ALA 133
0.0089
LEU 134
0.0104
THR 135
0.0130
PHE 136
0.0151
LEU 137
0.0099
VAL 138
0.0132
ALA 139
0.0171
HIS 140
0.0180
SER 141
0.0109
SER 142
0.0145
ASP 143
0.0188
VAL 144
0.0135
ASN 145
0.0136
ALA 146
0.0214
SER 147
0.0252
ALA 148
0.0205
PRO 149
0.0227
THR 150
0.0173
ALA 151
0.0127
ALA 152
0.0024
ASP 153
0.0058
VAL 154
0.0110
GLN 155
0.0173
ASN 156
0.0170
ILE 157
0.0138
PHE 158
0.0117
LEU 159
0.0092
VAL 160
0.0042
GLY 161
0.0039
HIS 162
0.0039
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0049
GLY 166
0.0035
ALA 167
0.0025
ILE 168
0.0049
ALA 169
0.0050
SER 170
0.0024
ASP 171
0.0035
VAL 172
0.0078
LEU 173
0.0048
LEU 174
0.0050
ALA 175
0.0092
PRO 176
0.0094
GLY 177
0.0098
LEU 178
0.0102
LEU 179
0.0099
PRO 180
0.0171
ALA 181
0.0191
ASN 182
0.0205
VAL 183
0.0169
ARG 184
0.0145
ARG 185
0.0183
SER 186
0.0199
VAL 187
0.0148
ARG 188
0.0170
GLY 189
0.0120
LEU 190
0.0068
ILE 191
0.0048
VAL 192
0.0025
PHE 193
0.0029
GLY 194
0.0031
GLY 195
0.0028
MET 196
0.0037
MET 197
0.0045
HIS 198
0.0054
TYR 199
0.0046
ARG 200
0.0074
GLY 201
0.0072
LEU 202
0.0072
GLU 203
0.0083
TYR 204
0.0069
PRO 205
0.0094
ILE 206
0.0093
PRO 207
0.0110
PRO 208
0.0075
PHE 209
0.0075
VAL 210
0.0082
LEU 211
0.0057
PRO 212
0.0060
GLY 213
0.0089
TYR 214
0.0078
TYR 215
0.0066
GLY 216
0.0119
THR 217
0.0136
ASP 218
0.0139
GLU 219
0.0169
ASP 220
0.0124
VAL 221
0.0089
ARG 222
0.0116
ALA 223
0.0129
HIS 224
0.0092
GLU 225
0.0066
PRO 226
0.0067
LEU 227
0.0095
GLY 228
0.0135
LEU 229
0.0127
LEU 230
0.0137
GLU 231
0.0189
SER 232
0.0227
ALA 233
0.0202
SER 234
0.0304
ASP 235
0.0318
GLU 236
0.0280
ILE 237
0.0176
VAL 238
0.0146
ARG 239
0.0168
GLY 240
0.0052
LEU 241
0.0037
PRO 242
0.0056
ASP 243
0.0061
VAL 244
0.0025
LEU 245
0.0040
MET 246
0.0039
VAL 247
0.0050
LEU 248
0.0046
SER 249
0.0052
GLU 250
0.0067
HIS 251
0.0070
ASP 252
0.0068
VAL 253
0.0073
ALA 254
0.0077
ALA 255
0.0054
MET 256
0.0051
ARG 257
0.0074
ALA 258
0.0069
ALA 259
0.0056
VAL 260
0.0074
THR 261
0.0109
ASP 262
0.0110
PHE 263
0.0097
ARG 264
0.0135
SER 265
0.0174
ALA 266
0.0172
LEU 267
0.0149
ALA 268
0.0217
GLU 269
0.0260
ARG 270
0.0233
THR 271
0.0195
GLY 272
0.0234
LYS 273
0.0187
ASP 274
0.0194
VAL 275
0.0140
PRO 276
0.0085
LEU 277
0.0068
LEU 278
0.0066
VAL 279
0.0053
ALA 280
0.0032
GLN 281
0.0050
GLY 282
0.0057
HIS 283
0.0045
ASN 284
0.0052
HIS 285
0.0047
ILE 286
0.0045
SER 287
0.0033
PRO 288
0.0017
HIS 289
0.0005
TYR 290
0.0011
ALA 291
0.0021
LEU 292
0.0042
SER 293
0.0055
SER 294
0.0064
GLY 295
0.0079
GLU 296
0.0079
GLY 297
0.0080
GLU 298
0.0060
GLU 299
0.0069
TRP 300
0.0062
GLY 301
0.0047
HIS 302
0.0071
ASP 303
0.0079
VAL 304
0.0091
ILE 305
0.0084
ARG 306
0.0119
TRP 307
0.0123
MET 308
0.0134
ARG 309
0.0174
ALA 310
0.0238
LYS 311
0.0220
LEU 312
0.0270
ALA 313
0.0407
SER 314
0.0500
GLY 315
0.0495
ASN 316
0.0820
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.