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 = 0.0666
ASN 8
0.0369
ALA 9
0.0218
ALA 10
0.0069
GLY 11
0.0202
THR 12
0.0108
ILE 13
0.0126
SER 14
0.0140
ASN 15
0.0162
ASP 16
0.0184
ILE 17
0.0148
LEU 18
0.0150
ALA 19
0.0125
GLN 20
0.0112
VAL 21
0.0126
THR 22
0.0122
PHE 23
0.0098
ALA 24
0.0091
ASN 25
0.0080
GLU 26
0.0077
ALA 27
0.0073
ILE 28
0.0087
TYR 29
0.0059
PRO 30
0.0062
LEU 31
0.0076
LEU 32
0.0082
GLU 33
0.0054
LYS 34
0.0085
ARG 35
0.0108
ARG 36
0.0106
ALA 37
0.0145
GLU 38
0.0173
ILE 39
0.0134
GLU 40
0.0119
ASN 41
0.0163
VAL 42
0.0138
THR 43
0.0103
ARG 44
0.0097
LYS 45
0.0078
THR 46
0.0079
PHE 47
0.0061
ARG 48
0.0104
TYR 49
0.0089
GLY 50
0.0129
ALA 51
0.0167
LEU 52
0.0162
PRO 53
0.0151
GLY 54
0.0113
SER 55
0.0120
GLU 56
0.0106
MET 57
0.0095
ASP 58
0.0090
VAL 59
0.0071
TYR 60
0.0070
TYR 61
0.0080
PRO 62
0.0120
SER 63
0.0146
SER 64
0.0253
THR 65
0.0229
PRO 66
0.0243
SER 67
0.0190
GLY 68
0.0093
LYS 69
0.0075
ALA 70
0.0067
PRO 71
0.0053
VAL 72
0.0043
LEU 73
0.0045
ALA 74
0.0056
PHE 75
0.0059
VAL 76
0.0034
HIS 77
0.0029
GLY 78
0.0019
GLY 79
0.0043
ALA 80
0.0117
TYR 81
0.0136
VAL 82
0.0171
HIS 83
0.0150
GLY 84
0.0060
SER 85
0.0073
LYS 86
0.0089
THR 87
0.0078
HIS 88
0.0083
PRO 89
0.0098
PRO 90
0.0102
PRO 91
0.0092
GLY 92
0.0079
ASP 93
0.0070
LEU 94
0.0070
ILE 95
0.0073
TYR 96
0.0066
LYS 97
0.0067
ASN 98
0.0075
VAL 99
0.0080
GLY 100
0.0081
ALA 101
0.0083
PHE 102
0.0075
TYR 103
0.0056
ALA 104
0.0079
SER 105
0.0070
GLN 106
0.0042
GLY 107
0.0042
PHE 108
0.0026
VAL 109
0.0034
THR 110
0.0055
VAL 111
0.0072
ILE 112
0.0083
PRO 113
0.0087
ASP 114
0.0070
TYR 115
0.0078
ARG 116
0.0173
LYS 117
0.0170
LEU 118
0.0191
PRO 119
0.0211
GLY 120
0.0289
MET 121
0.0232
LYS 122
0.0190
TRP 123
0.0121
PRO 124
0.0087
ASP 125
0.0126
ALA 126
0.0071
PRO 127
0.0039
SER 128
0.0036
ASP 129
0.0045
ILE 130
0.0038
ALA 131
0.0055
SER 132
0.0098
ALA 133
0.0071
LEU 134
0.0077
THR 135
0.0085
PHE 136
0.0094
LEU 137
0.0075
VAL 138
0.0115
ALA 139
0.0121
HIS 140
0.0117
SER 141
0.0107
SER 142
0.0126
ASP 143
0.0107
VAL 144
0.0067
ASN 145
0.0090
ALA 146
0.0151
SER 147
0.0183
ALA 148
0.0125
PRO 149
0.0134
THR 150
0.0070
ALA 151
0.0034
ALA 152
0.0039
ASP 153
0.0076
VAL 154
0.0106
GLN 155
0.0140
ASN 156
0.0113
ILE 157
0.0112
PHE 158
0.0115
LEU 159
0.0114
VAL 160
0.0024
GLY 161
0.0025
HIS 162
0.0030
SER 163
0.0030
ALA 164
0.0011
GLY 165
0.0036
GLY 166
0.0043
ALA 167
0.0041
ILE 168
0.0036
ALA 169
0.0070
SER 170
0.0090
ASP 171
0.0082
VAL 172
0.0126
LEU 173
0.0107
LEU 174
0.0109
ALA 175
0.0129
PRO 176
0.0127
GLY 177
0.0139
LEU 178
0.0147
LEU 179
0.0135
PRO 180
0.0188
ALA 181
0.0191
ASN 182
0.0183
VAL 183
0.0166
ARG 184
0.0165
ARG 185
0.0161
SER 186
0.0171
VAL 187
0.0157
ARG 188
0.0146
GLY 189
0.0126
LEU 190
0.0131
ILE 191
0.0120
VAL 192
0.0077
PHE 193
0.0069
GLY 194
0.0066
GLY 195
0.0073
MET 196
0.0069
MET 197
0.0074
HIS 198
0.0042
TYR 199
0.0056
ARG 200
0.0103
GLY 201
0.0186
LEU 202
0.0105
GLU 203
0.0162
TYR 204
0.0110
PRO 205
0.0142
ILE 206
0.0163
PRO 207
0.0198
PRO 208
0.0217
PHE 209
0.0228
VAL 210
0.0210
LEU 211
0.0211
PRO 212
0.0250
GLY 213
0.0269
TYR 214
0.0202
TYR 215
0.0151
GLY 216
0.0287
THR 217
0.0262
ASP 218
0.0393
GLU 219
0.0326
ASP 220
0.0045
VAL 221
0.0058
ARG 222
0.0080
ALA 223
0.0110
HIS 224
0.0082
GLU 225
0.0079
PRO 226
0.0110
LEU 227
0.0112
GLY 228
0.0169
LEU 229
0.0176
LEU 230
0.0164
GLU 231
0.0174
SER 232
0.0305
ALA 233
0.0174
SER 234
0.0133
ASP 235
0.0178
GLU 236
0.0158
ILE 237
0.0057
VAL 238
0.0068
ARG 239
0.0186
GLY 240
0.0105
LEU 241
0.0101
PRO 242
0.0149
ASP 243
0.0153
VAL 244
0.0146
LEU 245
0.0129
MET 246
0.0136
VAL 247
0.0132
LEU 248
0.0103
SER 249
0.0093
GLU 250
0.0094
HIS 251
0.0100
ASP 252
0.0122
VAL 253
0.0097
ALA 254
0.0084
ALA 255
0.0068
MET 256
0.0099
ARG 257
0.0107
ALA 258
0.0093
ALA 259
0.0104
VAL 260
0.0161
THR 261
0.0171
ASP 262
0.0157
PHE 263
0.0155
ARG 264
0.0189
SER 265
0.0211
ALA 266
0.0229
LEU 267
0.0159
ALA 268
0.0204
GLU 269
0.0353
ARG 270
0.0253
THR 271
0.0208
GLY 272
0.0324
LYS 273
0.0211
ASP 274
0.0132
VAL 275
0.0109
PRO 276
0.0119
LEU 277
0.0114
LEU 278
0.0089
VAL 279
0.0092
ALA 280
0.0081
GLN 281
0.0091
GLY 282
0.0094
HIS 283
0.0087
ASN 284
0.0099
HIS 285
0.0104
ILE 286
0.0096
SER 287
0.0087
PRO 288
0.0071
HIS 289
0.0061
TYR 290
0.0065
ALA 291
0.0074
LEU 292
0.0087
SER 293
0.0097
SER 294
0.0123
GLY 295
0.0160
GLU 296
0.0159
GLY 297
0.0122
GLU 298
0.0076
GLU 299
0.0053
TRP 300
0.0018
GLY 301
0.0025
HIS 302
0.0045
ASP 303
0.0041
VAL 304
0.0090
ILE 305
0.0089
ARG 306
0.0121
TRP 307
0.0155
MET 308
0.0197
ARG 309
0.0220
ALA 310
0.0279
LYS 311
0.0306
LEU 312
0.0314
ALA 313
0.0648
SER 314
0.0666
GLY 315
0.0303
ASN 316
0.0564
ASN 8
0.0252
ALA 9
0.0144
ALA 10
0.0045
GLY 11
0.0151
THR 12
0.0066
ILE 13
0.0082
SER 14
0.0095
ASN 15
0.0115
ASP 16
0.0155
ILE 17
0.0131
LEU 18
0.0141
ALA 19
0.0106
GLN 20
0.0090
VAL 21
0.0113
THR 22
0.0113
PHE 23
0.0084
ALA 24
0.0074
ASN 25
0.0074
GLU 26
0.0066
ALA 27
0.0054
ILE 28
0.0081
TYR 29
0.0056
PRO 30
0.0064
LEU 31
0.0079
LEU 32
0.0079
GLU 33
0.0057
LYS 34
0.0104
ARG 35
0.0114
ARG 36
0.0104
ALA 37
0.0145
GLU 38
0.0164
ILE 39
0.0116
GLU 40
0.0109
ASN 41
0.0153
VAL 42
0.0114
THR 43
0.0084
ARG 44
0.0063
LYS 45
0.0047
THR 46
0.0049
PHE 47
0.0043
ARG 48
0.0088
TYR 49
0.0081
GLY 50
0.0122
ALA 51
0.0158
LEU 52
0.0147
PRO 53
0.0142
GLY 54
0.0106
SER 55
0.0107
GLU 56
0.0090
MET 57
0.0073
ASP 58
0.0063
VAL 59
0.0041
TYR 60
0.0038
TYR 61
0.0054
PRO 62
0.0097
SER 63
0.0130
SER 64
0.0248
THR 65
0.0237
PRO 66
0.0275
SER 67
0.0211
GLY 68
0.0104
LYS 69
0.0080
ALA 70
0.0063
PRO 71
0.0044
VAL 72
0.0030
LEU 73
0.0033
ALA 74
0.0044
PHE 75
0.0049
VAL 76
0.0041
HIS 77
0.0037
GLY 78
0.0018
GLY 79
0.0032
ALA 80
0.0098
TYR 81
0.0120
VAL 82
0.0143
HIS 83
0.0119
GLY 84
0.0054
SER 85
0.0062
LYS 86
0.0074
THR 87
0.0068
HIS 88
0.0076
PRO 89
0.0100
PRO 90
0.0104
PRO 91
0.0095
GLY 92
0.0072
ASP 93
0.0050
LEU 94
0.0048
ILE 95
0.0056
TYR 96
0.0049
LYS 97
0.0045
ASN 98
0.0058
VAL 99
0.0061
GLY 100
0.0056
ALA 101
0.0063
PHE 102
0.0058
TYR 103
0.0037
ALA 104
0.0060
SER 105
0.0059
GLN 106
0.0033
GLY 107
0.0030
PHE 108
0.0022
VAL 109
0.0024
THR 110
0.0037
VAL 111
0.0048
ILE 112
0.0070
PRO 113
0.0075
ASP 114
0.0064
TYR 115
0.0066
ARG 116
0.0149
LYS 117
0.0143
LEU 118
0.0158
PRO 119
0.0171
GLY 120
0.0240
MET 121
0.0198
LYS 122
0.0167
TRP 123
0.0114
PRO 124
0.0086
ASP 125
0.0112
ALA 126
0.0066
PRO 127
0.0039
SER 128
0.0041
ASP 129
0.0047
ILE 130
0.0035
ALA 131
0.0041
SER 132
0.0092
ALA 133
0.0063
LEU 134
0.0064
THR 135
0.0077
PHE 136
0.0091
LEU 137
0.0070
VAL 138
0.0102
ALA 139
0.0116
HIS 140
0.0126
SER 141
0.0114
SER 142
0.0134
ASP 143
0.0118
VAL 144
0.0084
ASN 145
0.0104
ALA 146
0.0155
SER 147
0.0178
ALA 148
0.0132
PRO 149
0.0133
THR 150
0.0065
ALA 151
0.0041
ALA 152
0.0030
ASP 153
0.0061
VAL 154
0.0083
GLN 155
0.0111
ASN 156
0.0086
ILE 157
0.0084
PHE 158
0.0088
LEU 159
0.0087
VAL 160
0.0027
GLY 161
0.0027
HIS 162
0.0031
SER 163
0.0027
ALA 164
0.0021
GLY 165
0.0036
GLY 166
0.0033
ALA 167
0.0024
ILE 168
0.0016
ALA 169
0.0044
SER 170
0.0054
ASP 171
0.0044
VAL 172
0.0087
LEU 173
0.0070
LEU 174
0.0070
ALA 175
0.0088
PRO 176
0.0088
GLY 177
0.0105
LEU 178
0.0114
LEU 179
0.0107
PRO 180
0.0160
ALA 181
0.0163
ASN 182
0.0158
VAL 183
0.0141
ARG 184
0.0137
ARG 185
0.0137
SER 186
0.0145
VAL 187
0.0128
ARG 188
0.0128
GLY 189
0.0107
LEU 190
0.0107
ILE 191
0.0093
VAL 192
0.0059
PHE 193
0.0059
GLY 194
0.0055
GLY 195
0.0052
MET 196
0.0051
MET 197
0.0045
HIS 198
0.0025
TYR 199
0.0067
ARG 200
0.0123
GLY 201
0.0228
LEU 202
0.0142
GLU 203
0.0191
TYR 204
0.0106
PRO 205
0.0130
ILE 206
0.0145
PRO 207
0.0174
PRO 208
0.0188
PHE 209
0.0199
VAL 210
0.0186
LEU 211
0.0194
PRO 212
0.0217
GLY 213
0.0235
TYR 214
0.0184
TYR 215
0.0145
GLY 216
0.0236
THR 217
0.0213
ASP 218
0.0352
GLU 219
0.0283
ASP 220
0.0036
VAL 221
0.0065
ARG 222
0.0041
ALA 223
0.0068
HIS 224
0.0059
GLU 225
0.0050
PRO 226
0.0068
LEU 227
0.0062
GLY 228
0.0112
LEU 229
0.0122
LEU 230
0.0111
GLU 231
0.0124
SER 232
0.0226
ALA 233
0.0130
SER 234
0.0106
ASP 235
0.0111
GLU 236
0.0070
ILE 237
0.0041
VAL 238
0.0038
ARG 239
0.0133
GLY 240
0.0092
LEU 241
0.0093
PRO 242
0.0126
ASP 243
0.0131
VAL 244
0.0114
LEU 245
0.0103
MET 246
0.0111
VAL 247
0.0114
LEU 248
0.0091
SER 249
0.0082
GLU 250
0.0077
HIS 251
0.0072
ASP 252
0.0094
VAL 253
0.0062
ALA 254
0.0056
ALA 255
0.0039
MET 256
0.0067
ARG 257
0.0082
ALA 258
0.0075
ALA 259
0.0074
VAL 260
0.0118
THR 261
0.0130
ASP 262
0.0114
PHE 263
0.0108
ARG 264
0.0135
SER 265
0.0154
ALA 266
0.0168
LEU 267
0.0108
ALA 268
0.0171
GLU 269
0.0295
ARG 270
0.0204
THR 271
0.0191
GLY 272
0.0286
LYS 273
0.0196
ASP 274
0.0126
VAL 275
0.0075
PRO 276
0.0093
LEU 277
0.0097
LEU 278
0.0087
VAL 279
0.0094
ALA 280
0.0072
GLN 281
0.0072
GLY 282
0.0072
HIS 283
0.0072
ASN 284
0.0076
HIS 285
0.0085
ILE 286
0.0084
SER 287
0.0077
PRO 288
0.0068
HIS 289
0.0063
TYR 290
0.0063
ALA 291
0.0066
LEU 292
0.0074
SER 293
0.0083
SER 294
0.0113
GLY 295
0.0146
GLU 296
0.0138
GLY 297
0.0106
GLU 298
0.0057
GLU 299
0.0034
TRP 300
0.0041
GLY 301
0.0040
HIS 302
0.0053
ASP 303
0.0063
VAL 304
0.0088
ILE 305
0.0087
ARG 306
0.0120
TRP 307
0.0142
MET 308
0.0171
ARG 309
0.0193
ALA 310
0.0246
LYS 311
0.0256
LEU 312
0.0262
ALA 313
0.0519
SER 314
0.0516
GLY 315
0.0222
ASN 316
0.0502
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.