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 = 0.0532
ASN 8
0.0218
ALA 9
0.0099
ALA 10
0.0171
GLY 11
0.0074
THR 12
0.0147
ILE 13
0.0122
SER 14
0.0107
ASN 15
0.0153
ASP 16
0.0152
ILE 17
0.0105
LEU 18
0.0034
ALA 19
0.0073
GLN 20
0.0064
VAL 21
0.0040
THR 22
0.0128
PHE 23
0.0141
ALA 24
0.0123
ASN 25
0.0204
GLU 26
0.0423
ALA 27
0.0440
ILE 28
0.0113
TYR 29
0.0085
PRO 30
0.0086
LEU 31
0.0112
LEU 32
0.0115
GLU 33
0.0100
LYS 34
0.0110
ARG 35
0.0111
ARG 36
0.0101
ALA 37
0.0126
GLU 38
0.0135
ILE 39
0.0097
GLU 40
0.0104
ASN 41
0.0139
VAL 42
0.0105
THR 43
0.0142
ARG 44
0.0093
LYS 45
0.0069
THR 46
0.0086
PHE 47
0.0109
ARG 48
0.0155
TYR 49
0.0190
GLY 50
0.0177
ALA 51
0.0190
LEU 52
0.0121
PRO 53
0.0116
GLY 54
0.0040
SER 55
0.0071
GLU 56
0.0094
MET 57
0.0092
ASP 58
0.0073
VAL 59
0.0075
TYR 60
0.0079
TYR 61
0.0078
PRO 62
0.0070
SER 63
0.0084
SER 64
0.0405
THR 65
0.0165
PRO 66
0.0246
SER 67
0.0278
GLY 68
0.0124
LYS 69
0.0125
ALA 70
0.0116
PRO 71
0.0117
VAL 72
0.0074
LEU 73
0.0044
ALA 74
0.0031
PHE 75
0.0019
VAL 76
0.0038
HIS 77
0.0050
GLY 78
0.0059
GLY 79
0.0066
ALA 80
0.0067
TYR 81
0.0035
VAL 82
0.0075
HIS 83
0.0102
GLY 84
0.0024
SER 85
0.0034
LYS 86
0.0031
THR 87
0.0017
HIS 88
0.0052
PRO 89
0.0081
PRO 90
0.0117
PRO 91
0.0130
GLY 92
0.0071
ASP 93
0.0064
LEU 94
0.0061
ILE 95
0.0064
TYR 96
0.0050
LYS 97
0.0052
ASN 98
0.0053
VAL 99
0.0055
GLY 100
0.0039
ALA 101
0.0019
PHE 102
0.0030
TYR 103
0.0011
ALA 104
0.0036
SER 105
0.0052
GLN 106
0.0069
GLY 107
0.0078
PHE 108
0.0065
VAL 109
0.0056
THR 110
0.0050
VAL 111
0.0046
ILE 112
0.0046
PRO 113
0.0051
ASP 114
0.0055
TYR 115
0.0062
ARG 116
0.0086
LYS 117
0.0071
LEU 118
0.0054
PRO 119
0.0057
GLY 120
0.0113
MET 121
0.0094
LYS 122
0.0074
TRP 123
0.0067
PRO 124
0.0074
ASP 125
0.0061
ALA 126
0.0031
PRO 127
0.0025
SER 128
0.0026
ASP 129
0.0056
ILE 130
0.0077
ALA 131
0.0061
SER 132
0.0119
ALA 133
0.0143
LEU 134
0.0139
THR 135
0.0122
PHE 136
0.0191
LEU 137
0.0136
VAL 138
0.0136
ALA 139
0.0171
HIS 140
0.0210
SER 141
0.0090
SER 142
0.0185
ASP 143
0.0233
VAL 144
0.0071
ASN 145
0.0077
ALA 146
0.0165
SER 147
0.0207
ALA 148
0.0123
PRO 149
0.0121
THR 150
0.0111
ALA 151
0.0105
ALA 152
0.0090
ASP 153
0.0089
VAL 154
0.0081
GLN 155
0.0090
ASN 156
0.0100
ILE 157
0.0064
PHE 158
0.0050
LEU 159
0.0027
VAL 160
0.0038
GLY 161
0.0055
HIS 162
0.0061
SER 163
0.0081
ALA 164
0.0078
GLY 165
0.0077
GLY 166
0.0080
ALA 167
0.0078
ILE 168
0.0063
ALA 169
0.0078
SER 170
0.0095
ASP 171
0.0071
VAL 172
0.0101
LEU 173
0.0111
LEU 174
0.0122
ALA 175
0.0117
PRO 176
0.0159
GLY 177
0.0140
LEU 178
0.0110
LEU 179
0.0115
PRO 180
0.0097
ALA 181
0.0135
ASN 182
0.0101
VAL 183
0.0063
ARG 184
0.0092
ARG 185
0.0096
SER 186
0.0085
VAL 187
0.0077
ARG 188
0.0112
GLY 189
0.0066
LEU 190
0.0039
ILE 191
0.0051
VAL 192
0.0059
PHE 193
0.0046
GLY 194
0.0052
GLY 195
0.0070
MET 196
0.0082
MET 197
0.0057
HIS 198
0.0037
TYR 199
0.0059
ARG 200
0.0182
GLY 201
0.0242
LEU 202
0.0242
GLU 203
0.0337
TYR 204
0.0189
PRO 205
0.0204
ILE 206
0.0101
PRO 207
0.0083
PRO 208
0.0123
PHE 209
0.0099
VAL 210
0.0060
LEU 211
0.0080
PRO 212
0.0110
GLY 213
0.0081
TYR 214
0.0071
TYR 215
0.0103
GLY 216
0.0176
THR 217
0.0127
ASP 218
0.0199
GLU 219
0.0178
ASP 220
0.0109
VAL 221
0.0133
ARG 222
0.0099
ALA 223
0.0090
HIS 224
0.0078
GLU 225
0.0071
PRO 226
0.0067
LEU 227
0.0023
GLY 228
0.0030
LEU 229
0.0049
LEU 230
0.0038
GLU 231
0.0034
SER 232
0.0073
ALA 233
0.0115
SER 234
0.0098
ASP 235
0.0054
GLU 236
0.0076
ILE 237
0.0155
VAL 238
0.0158
ARG 239
0.0136
GLY 240
0.0106
LEU 241
0.0114
PRO 242
0.0132
ASP 243
0.0139
VAL 244
0.0091
LEU 245
0.0079
MET 246
0.0090
VAL 247
0.0089
LEU 248
0.0110
SER 249
0.0074
GLU 250
0.0143
HIS 251
0.0096
ASP 252
0.0123
VAL 253
0.0128
ALA 254
0.0142
ALA 255
0.0147
MET 256
0.0116
ARG 257
0.0115
ALA 258
0.0098
ALA 259
0.0083
VAL 260
0.0088
THR 261
0.0099
ASP 262
0.0104
PHE 263
0.0100
ARG 264
0.0197
SER 265
0.0145
ALA 266
0.0104
LEU 267
0.0121
ALA 268
0.0136
GLU 269
0.0074
ARG 270
0.0109
THR 271
0.0265
GLY 272
0.0187
LYS 273
0.0216
ASP 274
0.0261
VAL 275
0.0302
PRO 276
0.0160
LEU 277
0.0169
LEU 278
0.0117
VAL 279
0.0160
ALA 280
0.0130
GLN 281
0.0228
GLY 282
0.0223
HIS 283
0.0093
ASN 284
0.0062
HIS 285
0.0067
ILE 286
0.0084
SER 287
0.0088
PRO 288
0.0076
HIS 289
0.0092
TYR 290
0.0091
ALA 291
0.0096
LEU 292
0.0101
SER 293
0.0104
SER 294
0.0093
GLY 295
0.0102
GLU 296
0.0082
GLY 297
0.0063
GLU 298
0.0073
GLU 299
0.0066
TRP 300
0.0079
GLY 301
0.0060
HIS 302
0.0068
ASP 303
0.0071
VAL 304
0.0089
ILE 305
0.0093
ARG 306
0.0093
TRP 307
0.0085
MET 308
0.0119
ARG 309
0.0125
ALA 310
0.0110
LYS 311
0.0148
LEU 312
0.0239
ALA 313
0.0208
SER 314
0.0272
GLY 315
0.0341
ASN 316
0.0115
ASN 8
0.0366
ALA 9
0.0158
ALA 10
0.0304
GLY 11
0.0115
THR 12
0.0252
ILE 13
0.0223
SER 14
0.0157
ASN 15
0.0243
ASP 16
0.0257
ILE 17
0.0150
LEU 18
0.0113
ALA 19
0.0185
GLN 20
0.0101
VAL 21
0.0072
THR 22
0.0134
PHE 23
0.0143
ALA 24
0.0106
ASN 25
0.0195
GLU 26
0.0345
ALA 27
0.0337
ILE 28
0.0084
TYR 29
0.0079
PRO 30
0.0077
LEU 31
0.0102
LEU 32
0.0110
GLU 33
0.0092
LYS 34
0.0120
ARG 35
0.0139
ARG 36
0.0090
ALA 37
0.0076
GLU 38
0.0087
ILE 39
0.0091
GLU 40
0.0085
ASN 41
0.0084
VAL 42
0.0098
THR 43
0.0132
ARG 44
0.0094
LYS 45
0.0069
THR 46
0.0074
PHE 47
0.0083
ARG 48
0.0136
TYR 49
0.0178
GLY 50
0.0173
ALA 51
0.0195
LEU 52
0.0120
PRO 53
0.0139
GLY 54
0.0071
SER 55
0.0058
GLU 56
0.0079
MET 57
0.0080
ASP 58
0.0071
VAL 59
0.0071
TYR 60
0.0092
TYR 61
0.0091
PRO 62
0.0083
SER 63
0.0100
SER 64
0.0352
THR 65
0.0138
PRO 66
0.0193
SER 67
0.0262
GLY 68
0.0113
LYS 69
0.0115
ALA 70
0.0115
PRO 71
0.0123
VAL 72
0.0076
LEU 73
0.0048
ALA 74
0.0039
PHE 75
0.0013
VAL 76
0.0017
HIS 77
0.0032
GLY 78
0.0041
GLY 79
0.0054
ALA 80
0.0053
TYR 81
0.0043
VAL 82
0.0084
HIS 83
0.0102
GLY 84
0.0022
SER 85
0.0018
LYS 86
0.0023
THR 87
0.0010
HIS 88
0.0039
PRO 89
0.0079
PRO 90
0.0121
PRO 91
0.0137
GLY 92
0.0051
ASP 93
0.0042
LEU 94
0.0042
ILE 95
0.0049
TYR 96
0.0032
LYS 97
0.0040
ASN 98
0.0040
VAL 99
0.0042
GLY 100
0.0037
ALA 101
0.0026
PHE 102
0.0024
TYR 103
0.0024
ALA 104
0.0048
SER 105
0.0056
GLN 106
0.0058
GLY 107
0.0074
PHE 108
0.0056
VAL 109
0.0059
THR 110
0.0057
VAL 111
0.0059
ILE 112
0.0039
PRO 113
0.0041
ASP 114
0.0046
TYR 115
0.0055
ARG 116
0.0110
LYS 117
0.0099
LEU 118
0.0090
PRO 119
0.0101
GLY 120
0.0165
MET 121
0.0127
LYS 122
0.0077
TRP 123
0.0054
PRO 124
0.0079
ASP 125
0.0075
ALA 126
0.0041
PRO 127
0.0025
SER 128
0.0040
ASP 129
0.0051
ILE 130
0.0070
ALA 131
0.0064
SER 132
0.0105
ALA 133
0.0122
LEU 134
0.0126
THR 135
0.0117
PHE 136
0.0164
LEU 137
0.0104
VAL 138
0.0093
ALA 139
0.0134
HIS 140
0.0173
SER 141
0.0073
SER 142
0.0215
ASP 143
0.0236
VAL 144
0.0030
ASN 145
0.0089
ALA 146
0.0145
SER 147
0.0178
ALA 148
0.0135
PRO 149
0.0131
THR 150
0.0121
ALA 151
0.0118
ALA 152
0.0116
ASP 153
0.0094
VAL 154
0.0091
GLN 155
0.0089
ASN 156
0.0114
ILE 157
0.0083
PHE 158
0.0069
LEU 159
0.0048
VAL 160
0.0029
GLY 161
0.0031
HIS 162
0.0036
SER 163
0.0046
ALA 164
0.0059
GLY 165
0.0064
GLY 166
0.0066
ALA 167
0.0056
ILE 168
0.0059
ALA 169
0.0085
SER 170
0.0104
ASP 171
0.0078
VAL 172
0.0129
LEU 173
0.0137
LEU 174
0.0157
ALA 175
0.0151
PRO 176
0.0168
GLY 177
0.0139
LEU 178
0.0117
LEU 179
0.0107
PRO 180
0.0110
ALA 181
0.0103
ASN 182
0.0062
VAL 183
0.0031
ARG 184
0.0048
ARG 185
0.0055
SER 186
0.0072
VAL 187
0.0104
ARG 188
0.0122
GLY 189
0.0080
LEU 190
0.0060
ILE 191
0.0072
VAL 192
0.0043
PHE 193
0.0038
GLY 194
0.0038
GLY 195
0.0043
MET 196
0.0113
MET 197
0.0056
HIS 198
0.0046
TYR 199
0.0106
ARG 200
0.0288
GLY 201
0.0396
LEU 202
0.0394
GLU 203
0.0532
TYR 204
0.0279
PRO 205
0.0294
ILE 206
0.0138
PRO 207
0.0081
PRO 208
0.0128
PHE 209
0.0109
VAL 210
0.0059
LEU 211
0.0068
PRO 212
0.0088
GLY 213
0.0047
TYR 214
0.0027
TYR 215
0.0070
GLY 216
0.0120
THR 217
0.0165
ASP 218
0.0206
GLU 219
0.0213
ASP 220
0.0088
VAL 221
0.0106
ARG 222
0.0094
ALA 223
0.0088
HIS 224
0.0052
GLU 225
0.0063
PRO 226
0.0080
LEU 227
0.0047
GLY 228
0.0066
LEU 229
0.0099
LEU 230
0.0094
GLU 231
0.0082
SER 232
0.0116
ALA 233
0.0155
SER 234
0.0158
ASP 235
0.0110
GLU 236
0.0139
ILE 237
0.0205
VAL 238
0.0161
ARG 239
0.0117
GLY 240
0.0075
LEU 241
0.0115
PRO 242
0.0157
ASP 243
0.0184
VAL 244
0.0142
LEU 245
0.0120
MET 246
0.0122
VAL 247
0.0113
LEU 248
0.0148
SER 249
0.0112
GLU 250
0.0168
HIS 251
0.0118
ASP 252
0.0180
VAL 253
0.0190
ALA 254
0.0221
ALA 255
0.0226
MET 256
0.0163
ARG 257
0.0163
ALA 258
0.0111
ALA 259
0.0073
VAL 260
0.0080
THR 261
0.0123
ASP 262
0.0136
PHE 263
0.0120
ARG 264
0.0284
SER 265
0.0217
ALA 266
0.0151
LEU 267
0.0124
ALA 268
0.0137
GLU 269
0.0176
ARG 270
0.0160
THR 271
0.0389
GLY 272
0.0260
LYS 273
0.0326
ASP 274
0.0407
VAL 275
0.0457
PRO 276
0.0256
LEU 277
0.0241
LEU 278
0.0169
VAL 279
0.0209
ALA 280
0.0192
GLN 281
0.0275
GLY 282
0.0253
HIS 283
0.0108
ASN 284
0.0017
HIS 285
0.0046
ILE 286
0.0040
SER 287
0.0041
PRO 288
0.0032
HIS 289
0.0056
TYR 290
0.0055
ALA 291
0.0058
LEU 292
0.0081
SER 293
0.0106
SER 294
0.0082
GLY 295
0.0114
GLU 296
0.0113
GLY 297
0.0067
GLU 298
0.0043
GLU 299
0.0051
TRP 300
0.0083
GLY 301
0.0066
HIS 302
0.0084
ASP 303
0.0111
VAL 304
0.0119
ILE 305
0.0117
ARG 306
0.0129
TRP 307
0.0122
MET 308
0.0109
ARG 309
0.0119
ALA 310
0.0115
LYS 311
0.0168
LEU 312
0.0311
ALA 313
0.0366
SER 314
0.0404
GLY 315
0.0445
ASN 316
0.0320
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.