Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0500
ASN 6
0.0132
ALA 7
0.0126
LYS 8
0.0132
VAL 9
0.0138
ALA 10
0.0155
VAL 11
0.0178
LEU 12
0.0198
GLY 13
0.0220
ALA 14
0.0187
SER 15
0.0200
GLY 16
0.0215
GLY 17
0.0217
ILE 18
0.0114
GLY 19
0.0101
GLN 20
0.0125
PRO 21
0.0119
LEU 22
0.0110
SER 23
0.0099
LEU 24
0.0093
LEU 25
0.0091
LEU 26
0.0122
LYS 27
0.0099
ASN 28
0.0082
SER 29
0.0086
PRO 30
0.0106
LEU 31
0.0110
VAL 32
0.0126
SER 33
0.0119
ARG 34
0.0123
LEU 35
0.0144
THR 36
0.0170
LEU 37
0.0192
TYR 38
0.0268
ASP 39
0.0349
ILE 40
0.0441
ALA 41
0.0420
HIS 42
0.0305
THR 43
0.0265
PRO 44
0.0237
GLY 45
0.0182
VAL 46
0.0144
ALA 47
0.0132
ALA 48
0.0104
ASP 49
0.0066
LEU 50
0.0068
SER 51
0.0069
HIS 52
0.0041
ILE 53
0.0015
GLU 54
0.0043
THR 55
0.0052
LYS 56
0.0087
ALA 57
0.0114
ALA 58
0.0120
VAL 59
0.0147
LYS 60
0.0199
GLY 61
0.0239
TYR 62
0.0334
LEU 63
0.0408
GLY 64
0.0477
PRO 65
0.0492
GLU 66
0.0500
GLN 67
0.0406
LEU 68
0.0319
PRO 69
0.0264
ASP 70
0.0284
CYS 71
0.0247
LEU 72
0.0167
LYS 73
0.0177
GLY 74
0.0131
CYS 75
0.0126
ASP 76
0.0093
VAL 77
0.0126
VAL 78
0.0138
VAL 79
0.0140
ILE 80
0.0132
PRO 81
0.0138
ALA 82
0.0133
GLY 83
0.0074
VAL 84
0.0121
PRO 85
0.0114
ARG 86
0.0169
LYS 87
0.0229
PRO 88
0.0257
GLY 89
0.0297
MET 90
0.0240
THR 91
0.0213
ARG 92
0.0145
ASP 93
0.0180
ASP 94
0.0231
LEU 95
0.0178
PHE 96
0.0171
ASN 97
0.0219
THR 98
0.0198
ASN 99
0.0123
ALA 100
0.0120
THR 101
0.0162
THR 101
0.0161
ILE 102
0.0115
VAL 103
0.0069
ALA 104
0.0077
THR 105
0.0133
LEU 106
0.0139
THR 107
0.0122
ALA 108
0.0111
ALA 109
0.0137
CYS 110
0.0125
ALA 111
0.0129
GLN 112
0.0123
HIS 113
0.0132
CYS 114
0.0124
PRO 115
0.0105
GLU 116
0.0111
ALA 117
0.0114
MET 118
0.0104
MET 118
0.0104
ILE 119
0.0089
CYS 120
0.0094
VAL 121
0.0076
ILE 122
0.0074
ALA 123
0.0027
ASN 124
0.0044
PRO 125
0.0083
VAL 126
0.0040
ASN 127
0.0074
SER 128
0.0068
THR 129
0.0034
ILE 130
0.0030
PRO 131
0.0046
ILE 132
0.0039
THR 133
0.0035
ALA 134
0.0026
GLU 135
0.0040
VAL 136
0.0071
PHE 137
0.0073
LYS 138
0.0067
LYS 139
0.0109
HIS 140
0.0133
GLY 141
0.0121
VAL 142
0.0091
TYR 143
0.0057
ASN 144
0.0074
PRO 145
0.0069
ASN 146
0.0075
LYS 147
0.0072
ILE 148
0.0056
PHE 149
0.0067
GLY 150
0.0039
VAL 151
0.0038
THR 152
0.0034
THR 153
0.0043
LEU 154
0.0043
ASP 155
0.0041
ILE 156
0.0053
VAL 157
0.0064
ARG 158
0.0091
ALA 159
0.0089
ASN 160
0.0133
THR 161
0.0145
PHE 162
0.0143
VAL 163
0.0149
ALA 164
0.0219
GLU 165
0.0221
LEU 166
0.0177
LYS 167
0.0219
GLY 168
0.0308
LEU 169
0.0332
ASP 170
0.0301
PRO 171
0.0217
ALA 172
0.0281
ARG 173
0.0307
VAL 174
0.0232
ASN 175
0.0228
VAL 176
0.0175
PRO 177
0.0214
VAL 178
0.0064
ILE 179
0.0055
GLY 180
0.0027
GLY 181
0.0016
HIS 182
0.0051
ALA 183
0.0028
GLY 184
0.0014
LYS 185
0.0028
THR 186
0.0025
ILE 187
0.0037
ILE 188
0.0085
PRO 189
0.0114
LEU 190
0.0204
ILE 191
0.0199
SER 192
0.0279
GLN 193
0.0299
CYS 194
0.0254
THR 195
0.0316
PRO 196
0.0316
LYS 197
0.0288
VAL 198
0.0271
ASP 199
0.0232
PHE 200
0.0156
PRO 201
0.0220
GLN 202
0.0320
ASP 203
0.0308
GLN 204
0.0168
LEU 205
0.0162
THR 206
0.0198
ALA 207
0.0157
LEU 208
0.0047
THR 209
0.0074
GLY 210
0.0045
ARG 211
0.0074
ILE 212
0.0069
GLN 213
0.0045
GLU 214
0.0103
ALA 215
0.0107
GLY 216
0.0090
THR 217
0.0119
GLU 218
0.0176
VAL 219
0.0125
VAL 220
0.0156
LYS 221
0.0201
ALA 222
0.0188
LYS 223
0.0167
ALA 224
0.0240
GLY 225
0.0256
ALA 226
0.0206
GLY 227
0.0158
SER 228
0.0092
ALA 229
0.0024
THR 230
0.0042
LEU 231
0.0044
SER 232
0.0046
MET 233
0.0052
MET 233
0.0052
ALA 234
0.0058
TYR 235
0.0057
ALA 236
0.0067
GLY 237
0.0075
ALA 238
0.0099
ARG 239
0.0101
PHE 240
0.0096
VAL 241
0.0113
PHE 242
0.0145
SER 243
0.0142
LEU 244
0.0139
VAL 245
0.0156
ASP 246
0.0196
ALA 247
0.0167
MET 248
0.0151
ASN 249
0.0185
GLY 250
0.0219
LYS 251
0.0272
GLU 252
0.0285
GLY 253
0.0299
VAL 254
0.0198
VAL 255
0.0162
GLU 256
0.0104
CYS 257
0.0069
SER 258
0.0068
PHE 259
0.0059
VAL 260
0.0078
LYS 261
0.0101
SER 262
0.0152
GLN 263
0.0188
GLU 264
0.0163
THR 265
0.0153
GLU 266
0.0192
CYS 267
0.0151
THR 268
0.0142
TYR 269
0.0103
PHE 270
0.0078
SER 271
0.0067
THR 272
0.0091
PRO 273
0.0115
LEU 274
0.0136
LEU 275
0.0168
LEU 276
0.0133
GLY 277
0.0136
LYS 278
0.0129
LYS 279
0.0080
GLY 280
0.0087
ILE 281
0.0099
GLU 282
0.0133
LYS 283
0.0167
ASN 284
0.0165
LEU 285
0.0214
GLY 286
0.0198
ILE 287
0.0109
GLY 288
0.0228
LYS 289
0.0360
VAL 290
0.0371
SER 291
0.0374
SER 292
0.0399
PHE 293
0.0329
GLU 294
0.0267
GLU 295
0.0308
LYS 296
0.0295
MET 297
0.0201
ILE 298
0.0129
SER 299
0.0136
ASP 300
0.0126
ALA 301
0.0056
ILE 302
0.0088
PRO 303
0.0113
GLU 304
0.0099
LEU 305
0.0099
LYS 306
0.0160
ALA 307
0.0161
SER 308
0.0135
ILE 309
0.0126
LYS 310
0.0167
LYS 311
0.0172
GLY 312
0.0118
GLU 313
0.0107
ASP 314
0.0181
PHE 315
0.0182
VAL 316
0.0138
LYS 317
0.0168
THR 318
0.0268
LEU 319
0.0254
ASN 6
0.0148
ALA 7
0.0124
LYS 8
0.0111
VAL 9
0.0096
ALA 10
0.0078
VAL 11
0.0074
LEU 12
0.0064
GLY 13
0.0064
ALA 14
0.0055
SER 15
0.0068
GLY 16
0.0072
GLY 17
0.0073
ILE 18
0.0044
GLY 19
0.0032
GLN 20
0.0038
PRO 21
0.0042
LEU 22
0.0045
SER 23
0.0044
LEU 24
0.0037
LEU 25
0.0037
LEU 26
0.0072
LYS 27
0.0060
ASN 28
0.0038
SER 29
0.0047
PRO 30
0.0102
LEU 31
0.0112
VAL 32
0.0111
SER 33
0.0112
ARG 34
0.0099
LEU 35
0.0088
THR 36
0.0075
LEU 37
0.0066
TYR 38
0.0087
ASP 39
0.0091
ILE 40
0.0097
ALA 41
0.0125
HIS 42
0.0142
THR 43
0.0108
PRO 44
0.0132
GLY 45
0.0128
VAL 46
0.0072
ALA 47
0.0076
ALA 48
0.0091
ASP 49
0.0051
LEU 50
0.0058
SER 51
0.0084
HIS 52
0.0075
ILE 53
0.0061
GLU 54
0.0098
THR 55
0.0094
LYS 56
0.0120
ALA 57
0.0129
ALA 58
0.0069
VAL 59
0.0067
LYS 60
0.0081
GLY 61
0.0094
TYR 62
0.0110
LEU 63
0.0107
GLY 64
0.0087
PRO 65
0.0066
GLU 66
0.0093
GLN 67
0.0107
LEU 68
0.0094
PRO 69
0.0111
ASP 70
0.0123
CYS 71
0.0109
LEU 72
0.0097
LYS 73
0.0122
GLY 74
0.0113
CYS 75
0.0106
ASP 76
0.0095
VAL 77
0.0094
VAL 78
0.0075
VAL 79
0.0071
ILE 80
0.0059
PRO 81
0.0061
ALA 82
0.0065
GLY 83
0.0039
VAL 84
0.0029
PRO 85
0.0041
ARG 86
0.0051
LYS 87
0.0043
PRO 88
0.0032
GLY 89
0.0033
MET 90
0.0044
THR 91
0.0052
ARG 92
0.0046
ASP 93
0.0039
ASP 94
0.0031
LEU 95
0.0028
PHE 96
0.0040
ASN 97
0.0065
THR 98
0.0069
ASN 99
0.0057
ALA 100
0.0069
THR 101
0.0105
ILE 102
0.0083
VAL 103
0.0067
ALA 104
0.0087
THR 105
0.0115
LEU 106
0.0084
THR 107
0.0072
ALA 108
0.0096
ALA 109
0.0115
CYS 110
0.0096
ALA 111
0.0096
GLN 112
0.0122
HIS 113
0.0130
CYS 114
0.0111
PRO 115
0.0087
GLU 116
0.0081
ALA 117
0.0083
MET 118
0.0074
ILE 119
0.0058
CYS 120
0.0060
VAL 121
0.0041
ILE 122
0.0050
ALA 123
0.0040
ASN 124
0.0035
PRO 125
0.0035
VAL 126
0.0033
ASN 127
0.0041
SER 128
0.0035
THR 129
0.0030
ILE 130
0.0027
PRO 131
0.0057
ILE 132
0.0065
THR 133
0.0054
ALA 134
0.0064
GLU 135
0.0101
VAL 136
0.0107
PHE 137
0.0090
LYS 138
0.0117
LYS 139
0.0148
HIS 140
0.0142
GLY 141
0.0127
VAL 142
0.0093
TYR 143
0.0071
ASN 144
0.0039
PRO 145
0.0035
ASN 146
0.0019
LYS 147
0.0033
ILE 148
0.0022
PHE 149
0.0039
GLY 150
0.0045
VAL 151
0.0049
THR 152
0.0052
THR 153
0.0059
LEU 154
0.0035
ASP 155
0.0035
ILE 156
0.0039
VAL 157
0.0036
ARG 158
0.0041
ALA 159
0.0049
ASN 160
0.0066
THR 161
0.0074
PHE 162
0.0086
VAL 163
0.0101
ALA 164
0.0135
GLU 165
0.0141
LEU 166
0.0135
LYS 167
0.0172
GLY 168
0.0215
LEU 169
0.0213
ASP 170
0.0148
PRO 171
0.0110
ALA 172
0.0120
ARG 173
0.0140
VAL 174
0.0118
ASN 175
0.0102
VAL 176
0.0071
PRO 177
0.0081
VAL 178
0.0023
ILE 179
0.0030
GLY 180
0.0044
GLY 181
0.0050
HIS 182
0.0050
ALA 183
0.0068
GLY 184
0.0082
LYS 185
0.0084
THR 186
0.0071
ILE 187
0.0047
ILE 188
0.0046
PRO 189
0.0034
LEU 190
0.0088
ILE 191
0.0086
SER 192
0.0131
GLN 193
0.0136
CYS 194
0.0125
THR 195
0.0164
PRO 196
0.0185
LYS 197
0.0179
VAL 198
0.0185
ASP 199
0.0178
PHE 200
0.0110
PRO 201
0.0109
GLN 202
0.0145
ASP 203
0.0110
GLN 204
0.0033
LEU 205
0.0069
THR 206
0.0105
ALA 207
0.0083
LEU 208
0.0024
THR 209
0.0046
GLY 210
0.0041
ARG 211
0.0039
ILE 212
0.0028
GLN 213
0.0047
GLU 214
0.0029
ALA 215
0.0030
GLY 216
0.0034
THR 217
0.0032
GLU 218
0.0040
VAL 219
0.0044
VAL 220
0.0044
LYS 221
0.0055
ALA 222
0.0103
LYS 223
0.0111
ALA 224
0.0115
GLY 225
0.0113
ALA 226
0.0130
GLY 227
0.0095
SER 228
0.0051
ALA 229
0.0036
THR 230
0.0038
LEU 231
0.0048
SER 232
0.0029
MET 233
0.0040
MET 233
0.0039
ALA 234
0.0044
TYR 235
0.0038
ALA 236
0.0045
GLY 237
0.0059
ALA 238
0.0071
ARG 239
0.0079
PHE 240
0.0076
VAL 241
0.0082
PHE 242
0.0117
SER 243
0.0125
LEU 244
0.0119
VAL 245
0.0143
ASP 246
0.0194
ALA 247
0.0172
MET 248
0.0173
ASN 249
0.0220
GLY 250
0.0253
LYS 251
0.0260
GLU 252
0.0255
GLY 253
0.0245
VAL 254
0.0163
VAL 255
0.0139
GLU 256
0.0106
CYS 257
0.0089
SER 258
0.0067
PHE 259
0.0053
VAL 260
0.0047
LYS 261
0.0061
SER 262
0.0083
GLN 263
0.0109
GLU 264
0.0115
THR 265
0.0116
GLU 266
0.0136
CYS 267
0.0104
THR 268
0.0097
TYR 269
0.0069
PHE 270
0.0064
SER 271
0.0067
THR 272
0.0079
PRO 273
0.0082
LEU 274
0.0103
LEU 275
0.0118
LEU 276
0.0102
GLY 277
0.0110
LYS 278
0.0120
LYS 279
0.0077
GLY 280
0.0069
ILE 281
0.0058
GLU 282
0.0057
LYS 283
0.0085
ASN 284
0.0095
LEU 285
0.0140
GLY 286
0.0110
ILE 287
0.0059
GLY 288
0.0100
LYS 289
0.0175
VAL 290
0.0187
SER 291
0.0192
SER 292
0.0215
PHE 293
0.0179
GLU 294
0.0141
GLU 295
0.0186
LYS 296
0.0198
MET 297
0.0146
ILE 298
0.0109
SER 299
0.0144
ASP 300
0.0146
ALA 301
0.0104
ILE 302
0.0064
PRO 303
0.0052
GLU 304
0.0049
LEU 305
0.0048
LYS 306
0.0079
ALA 307
0.0065
SER 308
0.0054
ILE 309
0.0070
LYS 310
0.0116
LYS 311
0.0097
GLY 312
0.0085
GLU 313
0.0114
ASP 314
0.0164
PHE 315
0.0145
VAL 316
0.0154
LYS 317
0.0196
THR 318
0.0235
LEU 319
0.0229
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: april 24th, 2026.