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 = 0.0536
ASN 8
0.0087
ALA 9
0.0157
ALA 10
0.0185
GLY 11
0.0175
THR 12
0.0104
ILE 13
0.0055
SER 14
0.0048
ASN 15
0.0113
ASP 16
0.0228
ILE 17
0.0178
LEU 18
0.0254
ALA 19
0.0210
GLN 20
0.0061
VAL 21
0.0106
THR 22
0.0091
PHE 23
0.0063
ALA 24
0.0081
ASN 25
0.0060
GLU 26
0.0065
ALA 27
0.0103
ILE 28
0.0104
TYR 29
0.0109
PRO 30
0.0118
LEU 31
0.0097
LEU 32
0.0133
GLU 33
0.0174
LYS 34
0.0176
ARG 35
0.0158
ARG 36
0.0129
ALA 37
0.0120
GLU 38
0.0134
ILE 39
0.0137
GLU 40
0.0083
ASN 41
0.0099
VAL 42
0.0101
THR 43
0.0051
ARG 44
0.0073
LYS 45
0.0074
THR 46
0.0094
PHE 47
0.0100
ARG 48
0.0347
TYR 49
0.0292
GLY 50
0.0347
ALA 51
0.0382
LEU 52
0.0272
PRO 53
0.0445
GLY 54
0.0420
SER 55
0.0055
GLU 56
0.0154
MET 57
0.0089
ASP 58
0.0089
VAL 59
0.0040
TYR 60
0.0047
TYR 61
0.0057
PRO 62
0.0085
SER 63
0.0106
SER 64
0.0175
THR 65
0.0202
PRO 66
0.0232
SER 67
0.0216
GLY 68
0.0200
LYS 69
0.0153
ALA 70
0.0066
PRO 71
0.0031
VAL 72
0.0012
LEU 73
0.0020
ALA 74
0.0035
PHE 75
0.0042
VAL 76
0.0070
HIS 77
0.0080
GLY 78
0.0102
GLY 79
0.0112
ALA 80
0.0065
TYR 81
0.0054
VAL 82
0.0057
HIS 83
0.0053
GLY 84
0.0213
SER 85
0.0170
LYS 86
0.0131
THR 87
0.0177
HIS 88
0.0329
PRO 89
0.0352
PRO 90
0.0269
PRO 91
0.0175
GLY 92
0.0092
ASP 93
0.0080
LEU 94
0.0046
ILE 95
0.0115
TYR 96
0.0092
LYS 97
0.0066
ASN 98
0.0077
VAL 99
0.0103
GLY 100
0.0094
ALA 101
0.0096
PHE 102
0.0097
TYR 103
0.0090
ALA 104
0.0070
SER 105
0.0094
GLN 106
0.0080
GLY 107
0.0035
PHE 108
0.0030
VAL 109
0.0037
THR 110
0.0035
VAL 111
0.0044
ILE 112
0.0046
PRO 113
0.0034
ASP 114
0.0053
TYR 115
0.0067
ARG 116
0.0101
LYS 117
0.0080
LEU 118
0.0048
PRO 119
0.0033
GLY 120
0.0120
MET 121
0.0089
LYS 122
0.0050
TRP 123
0.0030
PRO 124
0.0064
ASP 125
0.0082
ALA 126
0.0087
PRO 127
0.0089
SER 128
0.0107
ASP 129
0.0104
ILE 130
0.0133
ALA 131
0.0153
SER 132
0.0176
ALA 133
0.0174
LEU 134
0.0171
THR 135
0.0173
PHE 136
0.0173
LEU 137
0.0126
VAL 138
0.0176
ALA 139
0.0103
HIS 140
0.0074
SER 141
0.0219
SER 142
0.0376
ASP 143
0.0320
VAL 144
0.0046
ASN 145
0.0211
ALA 146
0.0389
SER 147
0.0443
ALA 148
0.0067
PRO 149
0.0070
THR 150
0.0097
ALA 151
0.0128
ALA 152
0.0160
ASP 153
0.0117
VAL 154
0.0154
GLN 155
0.0125
ASN 156
0.0037
ILE 157
0.0026
PHE 158
0.0027
LEU 159
0.0037
VAL 160
0.0062
GLY 161
0.0066
HIS 162
0.0053
SER 163
0.0071
ALA 164
0.0071
GLY 165
0.0062
GLY 166
0.0057
ALA 167
0.0069
ILE 168
0.0059
ALA 169
0.0050
SER 170
0.0048
ASP 171
0.0061
VAL 172
0.0085
LEU 173
0.0066
LEU 174
0.0074
ALA 175
0.0068
PRO 176
0.0052
GLY 177
0.0024
LEU 178
0.0050
LEU 179
0.0050
PRO 180
0.0103
ALA 181
0.0130
ASN 182
0.0146
VAL 183
0.0087
ARG 184
0.0059
ARG 185
0.0078
SER 186
0.0064
VAL 187
0.0022
ARG 188
0.0041
GLY 189
0.0058
LEU 190
0.0074
ILE 191
0.0081
VAL 192
0.0074
PHE 193
0.0069
GLY 194
0.0063
GLY 195
0.0072
MET 196
0.0033
MET 197
0.0046
HIS 198
0.0053
TYR 199
0.0053
ARG 200
0.0057
GLY 201
0.0085
LEU 202
0.0115
GLU 203
0.0162
TYR 204
0.0117
PRO 205
0.0129
ILE 206
0.0076
PRO 207
0.0048
PRO 208
0.0062
PHE 209
0.0046
VAL 210
0.0053
LEU 211
0.0059
PRO 212
0.0086
GLY 213
0.0047
TYR 214
0.0030
TYR 215
0.0049
GLY 216
0.0224
THR 217
0.0117
ASP 218
0.0092
GLU 219
0.0109
ASP 220
0.0116
VAL 221
0.0086
ARG 222
0.0055
ALA 223
0.0112
HIS 224
0.0080
GLU 225
0.0073
PRO 226
0.0073
LEU 227
0.0060
GLY 228
0.0120
LEU 229
0.0142
LEU 230
0.0102
GLU 231
0.0101
SER 232
0.0303
ALA 233
0.0228
SER 234
0.0280
ASP 235
0.0203
GLU 236
0.0100
ILE 237
0.0104
VAL 238
0.0132
ARG 239
0.0178
GLY 240
0.0120
LEU 241
0.0106
PRO 242
0.0112
ASP 243
0.0108
VAL 244
0.0158
LEU 245
0.0092
MET 246
0.0064
VAL 247
0.0053
LEU 248
0.0163
SER 249
0.0188
GLU 250
0.0186
HIS 251
0.0187
ASP 252
0.0159
VAL 253
0.0101
ALA 254
0.0052
ALA 255
0.0078
MET 256
0.0072
ARG 257
0.0054
ALA 258
0.0038
ALA 259
0.0061
VAL 260
0.0056
THR 261
0.0062
ASP 262
0.0054
PHE 263
0.0060
ARG 264
0.0119
SER 265
0.0120
ALA 266
0.0102
LEU 267
0.0085
ALA 268
0.0148
GLU 269
0.0201
ARG 270
0.0098
THR 271
0.0138
GLY 272
0.0241
LYS 273
0.0113
ASP 274
0.0156
VAL 275
0.0170
PRO 276
0.0121
LEU 277
0.0045
LEU 278
0.0058
VAL 279
0.0142
ALA 280
0.0196
GLN 281
0.0195
GLY 282
0.0188
HIS 283
0.0190
ASN 284
0.0151
HIS 285
0.0165
ILE 286
0.0161
SER 287
0.0162
PRO 288
0.0051
HIS 289
0.0063
TYR 290
0.0046
ALA 291
0.0016
LEU 292
0.0080
SER 293
0.0133
SER 294
0.0079
GLY 295
0.0120
GLU 296
0.0169
GLY 297
0.0136
GLU 298
0.0039
GLU 299
0.0068
TRP 300
0.0048
GLY 301
0.0059
HIS 302
0.0076
ASP 303
0.0066
VAL 304
0.0083
ILE 305
0.0080
ARG 306
0.0100
TRP 307
0.0107
MET 308
0.0069
ARG 309
0.0060
ALA 310
0.0075
LYS 311
0.0069
LEU 312
0.0059
ALA 313
0.0156
SER 314
0.0178
GLY 315
0.0107
ASN 316
0.0087
ASN 8
0.0077
ALA 9
0.0125
ALA 10
0.0208
GLY 11
0.0140
THR 12
0.0139
ILE 13
0.0073
SER 14
0.0101
ASN 15
0.0178
ASP 16
0.0283
ILE 17
0.0242
LEU 18
0.0307
ALA 19
0.0250
GLN 20
0.0081
VAL 21
0.0136
THR 22
0.0110
PHE 23
0.0042
ALA 24
0.0056
ASN 25
0.0050
GLU 26
0.0058
ALA 27
0.0084
ILE 28
0.0084
TYR 29
0.0100
PRO 30
0.0110
LEU 31
0.0079
LEU 32
0.0146
GLU 33
0.0189
LYS 34
0.0206
ARG 35
0.0168
ARG 36
0.0122
ALA 37
0.0108
GLU 38
0.0151
ILE 39
0.0132
GLU 40
0.0080
ASN 41
0.0156
VAL 42
0.0128
THR 43
0.0070
ARG 44
0.0065
LYS 45
0.0072
THR 46
0.0097
PHE 47
0.0115
ARG 48
0.0381
TYR 49
0.0339
GLY 50
0.0383
ALA 51
0.0401
LEU 52
0.0312
PRO 53
0.0500
GLY 54
0.0453
SER 55
0.0075
GLU 56
0.0151
MET 57
0.0080
ASP 58
0.0078
VAL 59
0.0038
TYR 60
0.0055
TYR 61
0.0065
PRO 62
0.0098
SER 63
0.0122
SER 64
0.0206
THR 65
0.0242
PRO 66
0.0256
SER 67
0.0259
GLY 68
0.0232
LYS 69
0.0172
ALA 70
0.0083
PRO 71
0.0053
VAL 72
0.0033
LEU 73
0.0038
ALA 74
0.0052
PHE 75
0.0055
VAL 76
0.0096
HIS 77
0.0105
GLY 78
0.0127
GLY 79
0.0132
ALA 80
0.0092
TYR 81
0.0063
VAL 82
0.0064
HIS 83
0.0092
GLY 84
0.0246
SER 85
0.0189
LYS 86
0.0136
THR 87
0.0178
HIS 88
0.0315
PRO 89
0.0334
PRO 90
0.0254
PRO 91
0.0162
GLY 92
0.0098
ASP 93
0.0083
LEU 94
0.0069
ILE 95
0.0130
TYR 96
0.0103
LYS 97
0.0076
ASN 98
0.0088
VAL 99
0.0119
GLY 100
0.0109
ALA 101
0.0110
PHE 102
0.0108
TYR 103
0.0102
ALA 104
0.0084
SER 105
0.0104
GLN 106
0.0079
GLY 107
0.0029
PHE 108
0.0038
VAL 109
0.0043
THR 110
0.0043
VAL 111
0.0045
ILE 112
0.0051
PRO 113
0.0044
ASP 114
0.0058
TYR 115
0.0075
ARG 116
0.0076
LYS 117
0.0064
LEU 118
0.0025
PRO 119
0.0053
GLY 120
0.0026
MET 121
0.0026
LYS 122
0.0013
TRP 123
0.0020
PRO 124
0.0055
ASP 125
0.0061
ALA 126
0.0081
PRO 127
0.0101
SER 128
0.0117
ASP 129
0.0106
ILE 130
0.0146
ALA 131
0.0176
SER 132
0.0202
ALA 133
0.0202
LEU 134
0.0200
THR 135
0.0202
PHE 136
0.0223
LEU 137
0.0161
VAL 138
0.0207
ALA 139
0.0151
HIS 140
0.0065
SER 141
0.0191
SER 142
0.0339
ASP 143
0.0310
VAL 144
0.0068
ASN 145
0.0238
ALA 146
0.0449
SER 147
0.0536
ALA 148
0.0087
PRO 149
0.0085
THR 150
0.0127
ALA 151
0.0166
ALA 152
0.0189
ASP 153
0.0152
VAL 154
0.0188
GLN 155
0.0155
ASN 156
0.0036
ILE 157
0.0037
PHE 158
0.0046
LEU 159
0.0064
VAL 160
0.0080
GLY 161
0.0081
HIS 162
0.0064
SER 163
0.0085
ALA 164
0.0089
GLY 165
0.0083
GLY 166
0.0079
ALA 167
0.0087
ILE 168
0.0067
ALA 169
0.0054
SER 170
0.0047
ASP 171
0.0063
VAL 172
0.0079
LEU 173
0.0052
LEU 174
0.0059
ALA 175
0.0062
PRO 176
0.0050
GLY 177
0.0022
LEU 178
0.0055
LEU 179
0.0042
PRO 180
0.0092
ALA 181
0.0157
ASN 182
0.0169
VAL 183
0.0071
ARG 184
0.0086
ARG 185
0.0109
SER 186
0.0073
VAL 187
0.0008
ARG 188
0.0064
GLY 189
0.0083
LEU 190
0.0101
ILE 191
0.0106
VAL 192
0.0081
PHE 193
0.0079
GLY 194
0.0079
GLY 195
0.0083
MET 196
0.0026
MET 197
0.0044
HIS 198
0.0055
TYR 199
0.0059
ARG 200
0.0067
GLY 201
0.0080
LEU 202
0.0113
GLU 203
0.0146
TYR 204
0.0124
PRO 205
0.0142
ILE 206
0.0088
PRO 207
0.0058
PRO 208
0.0057
PHE 209
0.0043
VAL 210
0.0034
LEU 211
0.0036
PRO 212
0.0045
GLY 213
0.0023
TYR 214
0.0019
TYR 215
0.0024
GLY 216
0.0164
THR 217
0.0087
ASP 218
0.0097
GLU 219
0.0080
ASP 220
0.0069
VAL 221
0.0062
ARG 222
0.0047
ALA 223
0.0084
HIS 224
0.0063
GLU 225
0.0059
PRO 226
0.0055
LEU 227
0.0052
GLY 228
0.0107
LEU 229
0.0116
LEU 230
0.0085
GLU 231
0.0091
SER 232
0.0273
ALA 233
0.0206
SER 234
0.0266
ASP 235
0.0193
GLU 236
0.0107
ILE 237
0.0107
VAL 238
0.0131
ARG 239
0.0196
GLY 240
0.0138
LEU 241
0.0128
PRO 242
0.0134
ASP 243
0.0134
VAL 244
0.0186
LEU 245
0.0108
MET 246
0.0068
VAL 247
0.0060
LEU 248
0.0182
SER 249
0.0209
GLU 250
0.0208
HIS 251
0.0196
ASP 252
0.0166
VAL 253
0.0096
ALA 254
0.0044
ALA 255
0.0079
MET 256
0.0082
ARG 257
0.0070
ALA 258
0.0031
ALA 259
0.0052
VAL 260
0.0036
THR 261
0.0034
ASP 262
0.0037
PHE 263
0.0044
ARG 264
0.0100
SER 265
0.0104
ALA 266
0.0097
LEU 267
0.0086
ALA 268
0.0161
GLU 269
0.0197
ARG 270
0.0091
THR 271
0.0120
GLY 272
0.0263
LYS 273
0.0150
ASP 274
0.0168
VAL 275
0.0175
PRO 276
0.0132
LEU 277
0.0039
LEU 278
0.0062
VAL 279
0.0167
ALA 280
0.0225
GLN 281
0.0220
GLY 282
0.0213
HIS 283
0.0212
ASN 284
0.0162
HIS 285
0.0180
ILE 286
0.0184
SER 287
0.0187
PRO 288
0.0064
HIS 289
0.0072
TYR 290
0.0047
ALA 291
0.0012
LEU 292
0.0074
SER 293
0.0126
SER 294
0.0077
GLY 295
0.0111
GLU 296
0.0173
GLY 297
0.0154
GLU 298
0.0056
GLU 299
0.0106
TRP 300
0.0061
GLY 301
0.0051
HIS 302
0.0090
ASP 303
0.0075
VAL 304
0.0084
ILE 305
0.0103
ARG 306
0.0132
TRP 307
0.0141
MET 308
0.0104
ARG 309
0.0092
ALA 310
0.0111
LYS 311
0.0111
LEU 312
0.0074
ALA 313
0.0173
SER 314
0.0195
GLY 315
0.0113
ASN 316
0.0070
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.