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 = 0.0513
ASN 8
0.0513
ALA 9
0.0334
ALA 10
0.0053
GLY 11
0.0181
THR 12
0.0090
ILE 13
0.0108
SER 14
0.0127
ASN 15
0.0132
ASP 16
0.0145
ILE 17
0.0148
LEU 18
0.0145
ALA 19
0.0140
GLN 20
0.0096
VAL 21
0.0103
THR 22
0.0098
PHE 23
0.0091
ALA 24
0.0096
ASN 25
0.0093
GLU 26
0.0136
ALA 27
0.0151
ILE 28
0.0157
TYR 29
0.0135
PRO 30
0.0211
LEU 31
0.0213
LEU 32
0.0142
GLU 33
0.0132
LYS 34
0.0236
ARG 35
0.0226
ARG 36
0.0114
ALA 37
0.0252
GLU 38
0.0325
ILE 39
0.0250
GLU 40
0.0225
ASN 41
0.0308
VAL 42
0.0189
THR 43
0.0118
ARG 44
0.0129
LYS 45
0.0102
THR 46
0.0085
PHE 47
0.0078
ARG 48
0.0106
TYR 49
0.0122
GLY 50
0.0109
ALA 51
0.0095
LEU 52
0.0098
PRO 53
0.0102
GLY 54
0.0105
SER 55
0.0103
GLU 56
0.0106
MET 57
0.0118
ASP 58
0.0119
VAL 59
0.0124
TYR 60
0.0069
TYR 61
0.0051
PRO 62
0.0044
SER 63
0.0054
SER 64
0.0192
THR 65
0.0199
PRO 66
0.0269
SER 67
0.0235
GLY 68
0.0098
LYS 69
0.0074
ALA 70
0.0041
PRO 71
0.0049
VAL 72
0.0053
LEU 73
0.0050
ALA 74
0.0036
PHE 75
0.0047
VAL 76
0.0087
HIS 77
0.0087
GLY 78
0.0081
GLY 79
0.0082
ALA 80
0.0081
TYR 81
0.0078
VAL 82
0.0083
HIS 83
0.0095
GLY 84
0.0108
SER 85
0.0118
LYS 86
0.0128
THR 87
0.0137
HIS 88
0.0142
PRO 89
0.0163
PRO 90
0.0156
PRO 91
0.0145
GLY 92
0.0125
ASP 93
0.0132
LEU 94
0.0069
ILE 95
0.0065
TYR 96
0.0077
LYS 97
0.0101
ASN 98
0.0071
VAL 99
0.0097
GLY 100
0.0078
ALA 101
0.0062
PHE 102
0.0084
TYR 103
0.0116
ALA 104
0.0043
SER 105
0.0054
GLN 106
0.0085
GLY 107
0.0093
PHE 108
0.0046
VAL 109
0.0041
THR 110
0.0035
VAL 111
0.0075
ILE 112
0.0106
PRO 113
0.0108
ASP 114
0.0107
TYR 115
0.0100
ARG 116
0.0070
LYS 117
0.0064
LEU 118
0.0056
PRO 119
0.0053
GLY 120
0.0024
MET 121
0.0024
LYS 122
0.0029
TRP 123
0.0028
PRO 124
0.0044
ASP 125
0.0049
ALA 126
0.0047
PRO 127
0.0059
SER 128
0.0080
ASP 129
0.0083
ILE 130
0.0110
ALA 131
0.0131
SER 132
0.0143
ALA 133
0.0153
LEU 134
0.0188
THR 135
0.0203
PHE 136
0.0203
LEU 137
0.0212
VAL 138
0.0237
ALA 139
0.0236
HIS 140
0.0234
SER 141
0.0241
SER 142
0.0226
ASP 143
0.0188
VAL 144
0.0152
ASN 145
0.0150
ALA 146
0.0143
SER 147
0.0138
ALA 148
0.0110
PRO 149
0.0106
THR 150
0.0075
ALA 151
0.0066
ALA 152
0.0102
ASP 153
0.0125
VAL 154
0.0143
GLN 155
0.0169
ASN 156
0.0096
ILE 157
0.0080
PHE 158
0.0072
LEU 159
0.0053
VAL 160
0.0066
GLY 161
0.0068
HIS 162
0.0072
SER 163
0.0077
ALA 164
0.0079
GLY 165
0.0079
GLY 166
0.0075
ALA 167
0.0066
ILE 168
0.0037
ALA 169
0.0048
SER 170
0.0035
ASP 171
0.0021
VAL 172
0.0067
LEU 173
0.0058
LEU 174
0.0030
ALA 175
0.0043
PRO 176
0.0102
GLY 177
0.0158
LEU 178
0.0149
LEU 179
0.0176
PRO 180
0.0228
ALA 181
0.0236
ASN 182
0.0288
VAL 183
0.0257
ARG 184
0.0168
ARG 185
0.0231
SER 186
0.0219
VAL 187
0.0151
ARG 188
0.0098
GLY 189
0.0066
LEU 190
0.0036
ILE 191
0.0033
VAL 192
0.0078
PHE 193
0.0081
GLY 194
0.0076
GLY 195
0.0072
MET 196
0.0078
MET 197
0.0057
HIS 198
0.0052
TYR 199
0.0070
ARG 200
0.0096
GLY 201
0.0135
LEU 202
0.0133
GLU 203
0.0184
TYR 204
0.0153
PRO 205
0.0176
ILE 206
0.0117
PRO 207
0.0096
PRO 208
0.0117
PHE 209
0.0094
VAL 210
0.0069
LEU 211
0.0085
PRO 212
0.0079
GLY 213
0.0072
TYR 214
0.0055
TYR 215
0.0051
GLY 216
0.0076
THR 217
0.0108
ASP 218
0.0154
GLU 219
0.0134
ASP 220
0.0033
VAL 221
0.0035
ARG 222
0.0057
ALA 223
0.0052
HIS 224
0.0029
GLU 225
0.0026
PRO 226
0.0030
LEU 227
0.0037
GLY 228
0.0050
LEU 229
0.0041
LEU 230
0.0049
GLU 231
0.0066
SER 232
0.0057
ALA 233
0.0044
SER 234
0.0070
ASP 235
0.0103
GLU 236
0.0132
ILE 237
0.0054
VAL 238
0.0117
ARG 239
0.0186
GLY 240
0.0101
LEU 241
0.0093
PRO 242
0.0089
ASP 243
0.0082
VAL 244
0.0033
LEU 245
0.0049
MET 246
0.0064
VAL 247
0.0090
LEU 248
0.0098
SER 249
0.0112
GLU 250
0.0128
HIS 251
0.0103
ASP 252
0.0090
VAL 253
0.0082
ALA 254
0.0071
ALA 255
0.0078
MET 256
0.0095
ARG 257
0.0085
ALA 258
0.0052
ALA 259
0.0061
VAL 260
0.0064
THR 261
0.0058
ASP 262
0.0033
PHE 263
0.0033
ARG 264
0.0062
SER 265
0.0078
ALA 266
0.0086
LEU 267
0.0085
ALA 268
0.0176
GLU 269
0.0200
ARG 270
0.0157
THR 271
0.0160
GLY 272
0.0204
LYS 273
0.0170
ASP 274
0.0159
VAL 275
0.0098
PRO 276
0.0063
LEU 277
0.0085
LEU 278
0.0110
VAL 279
0.0138
ALA 280
0.0129
GLN 281
0.0156
GLY 282
0.0171
HIS 283
0.0140
ASN 284
0.0061
HIS 285
0.0078
ILE 286
0.0079
SER 287
0.0083
PRO 288
0.0079
HIS 289
0.0077
TYR 290
0.0045
ALA 291
0.0097
LEU 292
0.0154
SER 293
0.0211
SER 294
0.0212
GLY 295
0.0348
GLU 296
0.0334
GLY 297
0.0246
GLU 298
0.0249
GLU 299
0.0293
TRP 300
0.0186
GLY 301
0.0203
HIS 302
0.0236
ASP 303
0.0211
VAL 304
0.0155
ILE 305
0.0198
ARG 306
0.0172
TRP 307
0.0138
MET 308
0.0161
ARG 309
0.0180
ALA 310
0.0156
LYS 311
0.0161
LEU 312
0.0161
ALA 313
0.0159
SER 314
0.0219
GLY 315
0.0207
ASN 316
0.0265
ASN 8
0.0497
ALA 9
0.0311
ALA 10
0.0045
GLY 11
0.0210
THR 12
0.0080
ILE 13
0.0106
SER 14
0.0127
ASN 15
0.0132
ASP 16
0.0148
ILE 17
0.0151
LEU 18
0.0143
ALA 19
0.0139
GLN 20
0.0097
VAL 21
0.0099
THR 22
0.0095
PHE 23
0.0093
ALA 24
0.0099
ASN 25
0.0105
GLU 26
0.0138
ALA 27
0.0146
ILE 28
0.0161
TYR 29
0.0144
PRO 30
0.0208
LEU 31
0.0201
LEU 32
0.0129
GLU 33
0.0113
LYS 34
0.0210
ARG 35
0.0220
ARG 36
0.0141
ALA 37
0.0296
GLU 38
0.0358
ILE 39
0.0264
GLU 40
0.0248
ASN 41
0.0350
VAL 42
0.0220
THR 43
0.0138
ARG 44
0.0125
LYS 45
0.0093
THR 46
0.0068
PHE 47
0.0067
ARG 48
0.0145
TYR 49
0.0119
GLY 50
0.0122
ALA 51
0.0151
LEU 52
0.0186
PRO 53
0.0214
GLY 54
0.0165
SER 55
0.0121
GLU 56
0.0103
MET 57
0.0112
ASP 58
0.0113
VAL 59
0.0118
TYR 60
0.0076
TYR 61
0.0060
PRO 62
0.0041
SER 63
0.0031
SER 64
0.0146
THR 65
0.0170
PRO 66
0.0273
SER 67
0.0250
GLY 68
0.0116
LYS 69
0.0087
ALA 70
0.0040
PRO 71
0.0051
VAL 72
0.0057
LEU 73
0.0058
ALA 74
0.0051
PHE 75
0.0054
VAL 76
0.0087
HIS 77
0.0092
GLY 78
0.0088
GLY 79
0.0088
ALA 80
0.0095
TYR 81
0.0070
VAL 82
0.0072
HIS 83
0.0091
GLY 84
0.0096
SER 85
0.0105
LYS 86
0.0117
THR 87
0.0128
HIS 88
0.0144
PRO 89
0.0156
PRO 90
0.0147
PRO 91
0.0142
GLY 92
0.0138
ASP 93
0.0138
LEU 94
0.0074
ILE 95
0.0070
TYR 96
0.0066
LYS 97
0.0090
ASN 98
0.0056
VAL 99
0.0072
GLY 100
0.0076
ALA 101
0.0063
PHE 102
0.0081
TYR 103
0.0110
ALA 104
0.0059
SER 105
0.0062
GLN 106
0.0094
GLY 107
0.0106
PHE 108
0.0040
VAL 109
0.0045
THR 110
0.0042
VAL 111
0.0083
ILE 112
0.0103
PRO 113
0.0100
ASP 114
0.0095
TYR 115
0.0082
ARG 116
0.0056
LYS 117
0.0040
LEU 118
0.0060
PRO 119
0.0074
GLY 120
0.0065
MET 121
0.0061
LYS 122
0.0073
TRP 123
0.0058
PRO 124
0.0069
ASP 125
0.0066
ALA 126
0.0031
PRO 127
0.0050
SER 128
0.0082
ASP 129
0.0085
ILE 130
0.0100
ALA 131
0.0127
SER 132
0.0133
ALA 133
0.0137
LEU 134
0.0174
THR 135
0.0196
PHE 136
0.0182
LEU 137
0.0190
VAL 138
0.0228
ALA 139
0.0231
HIS 140
0.0214
SER 141
0.0217
SER 142
0.0204
ASP 143
0.0152
VAL 144
0.0114
ASN 145
0.0112
ALA 146
0.0089
SER 147
0.0078
ALA 148
0.0067
PRO 149
0.0049
THR 150
0.0037
ALA 151
0.0058
ALA 152
0.0084
ASP 153
0.0117
VAL 154
0.0129
GLN 155
0.0164
ASN 156
0.0082
ILE 157
0.0071
PHE 158
0.0070
LEU 159
0.0058
VAL 160
0.0073
GLY 161
0.0073
HIS 162
0.0074
SER 163
0.0077
ALA 164
0.0084
GLY 165
0.0082
GLY 166
0.0080
ALA 167
0.0067
ILE 168
0.0038
ALA 169
0.0051
SER 170
0.0038
ASP 171
0.0016
VAL 172
0.0053
LEU 173
0.0051
LEU 174
0.0024
ALA 175
0.0041
PRO 176
0.0113
GLY 177
0.0169
LEU 178
0.0150
LEU 179
0.0176
PRO 180
0.0234
ALA 181
0.0252
ASN 182
0.0307
VAL 183
0.0257
ARG 184
0.0163
ARG 185
0.0242
SER 186
0.0214
VAL 187
0.0138
ARG 188
0.0086
GLY 189
0.0071
LEU 190
0.0052
ILE 191
0.0048
VAL 192
0.0077
PHE 193
0.0070
GLY 194
0.0066
GLY 195
0.0073
MET 196
0.0081
MET 197
0.0054
HIS 198
0.0054
TYR 199
0.0079
ARG 200
0.0102
GLY 201
0.0139
LEU 202
0.0131
GLU 203
0.0185
TYR 204
0.0169
PRO 205
0.0200
ILE 206
0.0142
PRO 207
0.0127
PRO 208
0.0163
PHE 209
0.0134
VAL 210
0.0096
LEU 211
0.0109
PRO 212
0.0133
GLY 213
0.0128
TYR 214
0.0092
TYR 215
0.0081
GLY 216
0.0122
THR 217
0.0104
ASP 218
0.0196
GLU 219
0.0193
ASP 220
0.0054
VAL 221
0.0048
ARG 222
0.0052
ALA 223
0.0057
HIS 224
0.0041
GLU 225
0.0038
PRO 226
0.0027
LEU 227
0.0034
GLY 228
0.0057
LEU 229
0.0051
LEU 230
0.0047
GLU 231
0.0064
SER 232
0.0055
ALA 233
0.0064
SER 234
0.0088
ASP 235
0.0112
GLU 236
0.0128
ILE 237
0.0079
VAL 238
0.0119
ARG 239
0.0175
GLY 240
0.0092
LEU 241
0.0089
PRO 242
0.0082
ASP 243
0.0082
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0057
VAL 247
0.0064
LEU 248
0.0065
SER 249
0.0070
GLU 250
0.0093
HIS 251
0.0082
ASP 252
0.0074
VAL 253
0.0073
ALA 254
0.0065
ALA 255
0.0067
MET 256
0.0084
ARG 257
0.0066
ALA 258
0.0036
ALA 259
0.0052
VAL 260
0.0051
THR 261
0.0036
ASP 262
0.0017
PHE 263
0.0016
ARG 264
0.0031
SER 265
0.0057
ALA 266
0.0077
LEU 267
0.0065
ALA 268
0.0164
GLU 269
0.0204
ARG 270
0.0153
THR 271
0.0164
GLY 272
0.0205
LYS 273
0.0170
ASP 274
0.0146
VAL 275
0.0079
PRO 276
0.0056
LEU 277
0.0067
LEU 278
0.0083
VAL 279
0.0099
ALA 280
0.0092
GLN 281
0.0123
GLY 282
0.0139
HIS 283
0.0106
ASN 284
0.0021
HIS 285
0.0052
ILE 286
0.0047
SER 287
0.0039
PRO 288
0.0053
HIS 289
0.0036
TYR 290
0.0026
ALA 291
0.0082
LEU 292
0.0133
SER 293
0.0195
SER 294
0.0209
GLY 295
0.0348
GLU 296
0.0348
GLY 297
0.0256
GLU 298
0.0239
GLU 299
0.0278
TRP 300
0.0168
GLY 301
0.0183
HIS 302
0.0233
ASP 303
0.0205
VAL 304
0.0142
ILE 305
0.0199
ARG 306
0.0190
TRP 307
0.0143
MET 308
0.0156
ARG 309
0.0201
ALA 310
0.0177
LYS 311
0.0169
LEU 312
0.0170
ALA 313
0.0180
SER 314
0.0257
GLY 315
0.0237
ASN 316
0.0360
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.