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 = 0.0601
ASN 6
0.0300
ALA 7
0.0237
LYS 8
0.0176
VAL 9
0.0126
ALA 10
0.0060
VAL 11
0.0074
LEU 12
0.0078
GLY 13
0.0091
ALA 14
0.0093
SER 15
0.0068
GLY 16
0.0056
GLY 17
0.0102
ILE 18
0.0106
GLY 19
0.0118
GLN 20
0.0130
PRO 21
0.0118
LEU 22
0.0127
SER 23
0.0130
LEU 24
0.0105
LEU 25
0.0116
LEU 26
0.0190
LYS 27
0.0158
ASN 28
0.0175
SER 29
0.0235
PRO 30
0.0220
LEU 31
0.0237
VAL 32
0.0218
SER 33
0.0196
ARG 34
0.0101
LEU 35
0.0085
THR 36
0.0078
LEU 37
0.0084
TYR 38
0.0201
ASP 39
0.0161
ILE 40
0.0146
ALA 41
0.0077
HIS 42
0.0040
THR 43
0.0070
PRO 44
0.0082
GLY 45
0.0093
VAL 46
0.0086
ALA 47
0.0084
ALA 48
0.0083
ASP 49
0.0090
LEU 50
0.0087
SER 51
0.0079
HIS 52
0.0085
ILE 53
0.0115
GLU 54
0.0164
THR 55
0.0165
LYS 56
0.0134
ALA 57
0.0129
ALA 58
0.0059
VAL 59
0.0061
LYS 60
0.0122
GLY 61
0.0135
TYR 62
0.0164
LEU 63
0.0146
GLY 64
0.0200
PRO 65
0.0269
GLU 66
0.0178
GLN 67
0.0142
LEU 68
0.0210
PRO 69
0.0166
ASP 70
0.0105
CYS 71
0.0162
LEU 72
0.0087
LYS 73
0.0091
GLY 74
0.0134
CYS 75
0.0093
ASP 76
0.0097
VAL 77
0.0060
VAL 78
0.0045
VAL 79
0.0045
ILE 80
0.0047
PRO 81
0.0049
ALA 82
0.0069
GLY 83
0.0029
VAL 84
0.0075
PRO 85
0.0139
ARG 86
0.0163
LYS 87
0.0180
PRO 88
0.0245
GLY 89
0.0207
MET 90
0.0127
THR 91
0.0160
ARG 92
0.0177
ASP 93
0.0187
ASP 94
0.0198
LEU 95
0.0165
PHE 96
0.0142
ASN 97
0.0139
THR 98
0.0104
ASN 99
0.0077
ALA 100
0.0029
THR 101
0.0044
THR 101
0.0044
ILE 102
0.0085
VAL 103
0.0106
ALA 104
0.0095
THR 105
0.0145
LEU 106
0.0176
THR 107
0.0163
ALA 108
0.0167
ALA 109
0.0154
CYS 110
0.0106
ALA 111
0.0128
GLN 112
0.0188
HIS 113
0.0117
CYS 114
0.0079
PRO 115
0.0041
GLU 116
0.0091
ALA 117
0.0051
MET 118
0.0042
MET 118
0.0042
ILE 119
0.0032
CYS 120
0.0034
VAL 121
0.0039
ILE 122
0.0072
ALA 123
0.0063
ASN 124
0.0098
PRO 125
0.0120
VAL 126
0.0059
ASN 127
0.0047
SER 128
0.0047
THR 129
0.0056
ILE 130
0.0034
PRO 131
0.0039
ILE 132
0.0049
THR 133
0.0059
ALA 134
0.0125
GLU 135
0.0125
VAL 136
0.0115
PHE 137
0.0077
LYS 138
0.0103
LYS 139
0.0115
HIS 140
0.0120
GLY 141
0.0113
VAL 142
0.0067
TYR 143
0.0101
ASN 144
0.0140
PRO 145
0.0189
ASN 146
0.0145
LYS 147
0.0102
ILE 148
0.0094
PHE 149
0.0083
GLY 150
0.0039
VAL 151
0.0027
THR 152
0.0055
THR 153
0.0071
LEU 154
0.0063
ASP 155
0.0067
ILE 156
0.0081
VAL 157
0.0110
ARG 158
0.0078
ALA 159
0.0115
ASN 160
0.0139
THR 161
0.0121
PHE 162
0.0129
VAL 163
0.0119
ALA 164
0.0124
GLU 165
0.0127
LEU 166
0.0163
LYS 167
0.0122
GLY 168
0.0056
LEU 169
0.0062
ASP 170
0.0220
PRO 171
0.0105
ALA 172
0.0141
ARG 173
0.0257
VAL 174
0.0092
ASN 175
0.0081
VAL 176
0.0083
PRO 177
0.0074
VAL 178
0.0042
ILE 179
0.0070
GLY 180
0.0093
GLY 181
0.0095
HIS 182
0.0073
ALA 183
0.0054
GLY 184
0.0080
LYS 185
0.0124
THR 186
0.0101
ILE 187
0.0073
ILE 188
0.0079
PRO 189
0.0070
LEU 190
0.0030
ILE 191
0.0073
SER 192
0.0049
GLN 193
0.0041
CYS 194
0.0040
THR 195
0.0081
PRO 196
0.0096
LYS 197
0.0058
VAL 198
0.0194
ASP 199
0.0143
PHE 200
0.0091
PRO 201
0.0124
GLN 202
0.0194
ASP 203
0.0132
GLN 204
0.0043
LEU 205
0.0123
THR 206
0.0057
ALA 207
0.0085
LEU 208
0.0123
THR 209
0.0105
GLY 210
0.0070
ARG 211
0.0074
ILE 212
0.0036
GLN 213
0.0035
GLU 214
0.0128
ALA 215
0.0161
GLY 216
0.0202
THR 217
0.0202
GLU 218
0.0281
VAL 219
0.0273
VAL 220
0.0255
LYS 221
0.0269
ALA 222
0.0270
LYS 223
0.0267
ALA 224
0.0278
GLY 225
0.0304
ALA 226
0.0201
GLY 227
0.0188
SER 228
0.0146
ALA 229
0.0129
THR 230
0.0088
LEU 231
0.0087
SER 232
0.0078
MET 233
0.0076
MET 233
0.0076
ALA 234
0.0086
TYR 235
0.0105
ALA 236
0.0117
GLY 237
0.0102
ALA 238
0.0130
ARG 239
0.0119
PHE 240
0.0085
VAL 241
0.0082
PHE 242
0.0102
SER 243
0.0068
LEU 244
0.0038
VAL 245
0.0051
ASP 246
0.0070
ALA 247
0.0030
MET 248
0.0062
ASN 249
0.0093
GLY 250
0.0148
LYS 251
0.0140
GLU 252
0.0232
GLY 253
0.0171
VAL 254
0.0081
VAL 255
0.0059
GLU 256
0.0046
CYS 257
0.0039
SER 258
0.0069
PHE 259
0.0074
VAL 260
0.0063
LYS 261
0.0055
SER 262
0.0048
GLN 263
0.0093
GLU 264
0.0105
THR 265
0.0157
GLU 266
0.0201
CYS 267
0.0138
THR 268
0.0067
TYR 269
0.0045
PHE 270
0.0104
SER 271
0.0089
THR 272
0.0051
PRO 273
0.0031
LEU 274
0.0025
LEU 275
0.0040
LEU 276
0.0032
GLY 277
0.0045
LYS 278
0.0122
LYS 279
0.0115
GLY 280
0.0093
ILE 281
0.0122
GLU 282
0.0080
LYS 283
0.0094
ASN 284
0.0063
LEU 285
0.0072
GLY 286
0.0046
ILE 287
0.0057
GLY 288
0.0372
LYS 289
0.0601
VAL 290
0.0254
SER 291
0.0304
SER 292
0.0304
PHE 293
0.0217
GLU 294
0.0145
GLU 295
0.0227
LYS 296
0.0196
MET 297
0.0191
ILE 298
0.0218
SER 299
0.0291
ASP 300
0.0238
ALA 301
0.0174
ILE 302
0.0151
PRO 303
0.0196
GLU 304
0.0181
LEU 305
0.0135
LYS 306
0.0150
ALA 307
0.0142
SER 308
0.0105
ILE 309
0.0065
LYS 310
0.0037
LYS 311
0.0064
GLY 312
0.0040
GLU 313
0.0048
ASP 314
0.0037
PHE 315
0.0059
VAL 316
0.0045
LYS 317
0.0052
THR 318
0.0317
LEU 319
0.0198
ASN 6
0.0424
ALA 7
0.0325
LYS 8
0.0246
VAL 9
0.0145
ALA 10
0.0062
VAL 11
0.0069
LEU 12
0.0092
GLY 13
0.0102
ALA 14
0.0150
SER 15
0.0149
GLY 16
0.0117
GLY 17
0.0097
ILE 18
0.0074
GLY 19
0.0098
GLN 20
0.0113
PRO 21
0.0091
LEU 22
0.0079
SER 23
0.0085
LEU 24
0.0089
LEU 25
0.0092
LEU 26
0.0123
LYS 27
0.0107
ASN 28
0.0188
SER 29
0.0240
PRO 30
0.0335
LEU 31
0.0341
VAL 32
0.0267
SER 33
0.0277
ARG 34
0.0031
LEU 35
0.0040
THR 36
0.0110
LEU 37
0.0138
TYR 38
0.0239
ASP 39
0.0184
ILE 40
0.0133
ALA 41
0.0095
HIS 42
0.0126
THR 43
0.0137
PRO 44
0.0145
GLY 45
0.0185
VAL 46
0.0175
ALA 47
0.0169
ALA 48
0.0163
ASP 49
0.0168
LEU 50
0.0132
SER 51
0.0130
HIS 52
0.0126
ILE 53
0.0114
GLU 54
0.0135
THR 55
0.0124
LYS 56
0.0121
ALA 57
0.0117
ALA 58
0.0156
VAL 59
0.0139
LYS 60
0.0186
GLY 61
0.0191
TYR 62
0.0182
LEU 63
0.0112
GLY 64
0.0225
PRO 65
0.0371
GLU 66
0.0251
GLN 67
0.0150
LEU 68
0.0294
PRO 69
0.0303
ASP 70
0.0214
CYS 71
0.0188
LEU 72
0.0117
LYS 73
0.0108
GLY 74
0.0172
CYS 75
0.0136
ASP 76
0.0171
VAL 77
0.0114
VAL 78
0.0077
VAL 79
0.0066
ILE 80
0.0071
PRO 81
0.0060
ALA 82
0.0112
GLY 83
0.0076
VAL 84
0.0105
PRO 85
0.0078
ARG 86
0.0079
LYS 87
0.0087
PRO 88
0.0129
GLY 89
0.0122
MET 90
0.0078
THR 91
0.0081
ARG 92
0.0071
ASP 93
0.0091
ASP 94
0.0153
LEU 95
0.0111
PHE 96
0.0112
ASN 97
0.0187
THR 98
0.0161
ASN 99
0.0079
ALA 100
0.0069
THR 101
0.0076
ILE 102
0.0058
VAL 103
0.0020
ALA 104
0.0064
THR 105
0.0037
LEU 106
0.0054
THR 107
0.0067
ALA 108
0.0061
ALA 109
0.0057
CYS 110
0.0100
ALA 111
0.0163
GLN 112
0.0152
HIS 113
0.0107
CYS 114
0.0148
PRO 115
0.0162
GLU 116
0.0184
ALA 117
0.0156
MET 118
0.0064
ILE 119
0.0052
CYS 120
0.0053
VAL 121
0.0038
ILE 122
0.0046
ALA 123
0.0037
ASN 124
0.0029
PRO 125
0.0031
VAL 126
0.0026
ASN 127
0.0022
SER 128
0.0011
THR 129
0.0019
ILE 130
0.0023
PRO 131
0.0019
ILE 132
0.0021
THR 133
0.0029
ALA 134
0.0022
GLU 135
0.0042
VAL 136
0.0062
PHE 137
0.0063
LYS 138
0.0104
LYS 139
0.0124
HIS 140
0.0163
GLY 141
0.0174
VAL 142
0.0097
TYR 143
0.0054
ASN 144
0.0030
PRO 145
0.0078
ASN 146
0.0084
LYS 147
0.0052
ILE 148
0.0029
PHE 149
0.0028
GLY 150
0.0010
VAL 151
0.0039
THR 152
0.0063
THR 153
0.0088
LEU 154
0.0100
ASP 155
0.0105
ILE 156
0.0137
VAL 157
0.0146
ARG 158
0.0100
ALA 159
0.0161
ASN 160
0.0177
THR 161
0.0113
PHE 162
0.0145
VAL 163
0.0161
ALA 164
0.0159
GLU 165
0.0163
LEU 166
0.0195
LYS 167
0.0184
GLY 168
0.0162
LEU 169
0.0123
ASP 170
0.0135
PRO 171
0.0153
ALA 172
0.0266
ARG 173
0.0269
VAL 174
0.0173
ASN 175
0.0152
VAL 176
0.0135
PRO 177
0.0115
VAL 178
0.0055
ILE 179
0.0029
GLY 180
0.0025
GLY 181
0.0017
HIS 182
0.0022
ALA 183
0.0022
GLY 184
0.0019
LYS 185
0.0018
THR 186
0.0013
ILE 187
0.0034
ILE 188
0.0034
PRO 189
0.0053
LEU 190
0.0024
ILE 191
0.0010
SER 192
0.0046
GLN 193
0.0063
CYS 194
0.0091
THR 195
0.0131
PRO 196
0.0151
LYS 197
0.0111
VAL 198
0.0250
ASP 199
0.0213
PHE 200
0.0202
PRO 201
0.0275
GLN 202
0.0300
ASP 203
0.0168
GLN 204
0.0116
LEU 205
0.0242
THR 206
0.0131
ALA 207
0.0136
LEU 208
0.0181
THR 209
0.0184
GLY 210
0.0159
ARG 211
0.0172
ILE 212
0.0123
GLN 213
0.0081
GLU 214
0.0102
ALA 215
0.0060
GLY 216
0.0113
THR 217
0.0158
GLU 218
0.0159
VAL 219
0.0120
VAL 220
0.0110
LYS 221
0.0124
ALA 222
0.0149
LYS 223
0.0129
ALA 224
0.0141
GLY 225
0.0125
ALA 226
0.0081
GLY 227
0.0083
SER 228
0.0059
ALA 229
0.0046
THR 230
0.0075
LEU 231
0.0102
SER 232
0.0093
MET 233
0.0074
MET 233
0.0074
ALA 234
0.0089
TYR 235
0.0129
ALA 236
0.0128
GLY 237
0.0100
ALA 238
0.0111
ARG 239
0.0103
PHE 240
0.0094
VAL 241
0.0091
PHE 242
0.0062
SER 243
0.0052
LEU 244
0.0066
VAL 245
0.0065
ASP 246
0.0096
ALA 247
0.0085
MET 248
0.0090
ASN 249
0.0100
GLY 250
0.0080
LYS 251
0.0131
GLU 252
0.0124
GLY 253
0.0056
VAL 254
0.0161
VAL 255
0.0121
GLU 256
0.0087
CYS 257
0.0081
SER 258
0.0061
PHE 259
0.0053
VAL 260
0.0044
LYS 261
0.0076
SER 262
0.0143
GLN 263
0.0186
GLU 264
0.0164
THR 265
0.0103
GLU 266
0.0204
CYS 267
0.0176
THR 268
0.0140
TYR 269
0.0098
PHE 270
0.0067
SER 271
0.0073
THR 272
0.0073
PRO 273
0.0109
LEU 274
0.0082
LEU 275
0.0113
LEU 276
0.0109
GLY 277
0.0148
LYS 278
0.0151
LYS 279
0.0124
GLY 280
0.0105
ILE 281
0.0130
GLU 282
0.0289
LYS 283
0.0227
ASN 284
0.0187
LEU 285
0.0136
GLY 286
0.0152
ILE 287
0.0120
GLY 288
0.0108
LYS 289
0.0102
VAL 290
0.0071
SER 291
0.0146
SER 292
0.0165
PHE 293
0.0163
GLU 294
0.0062
GLU 295
0.0117
LYS 296
0.0131
MET 297
0.0111
ILE 298
0.0089
SER 299
0.0173
ASP 300
0.0163
ALA 301
0.0103
ILE 302
0.0146
PRO 303
0.0198
GLU 304
0.0192
LEU 305
0.0160
LYS 306
0.0172
ALA 307
0.0149
SER 308
0.0103
ILE 309
0.0090
LYS 310
0.0053
LYS 311
0.0064
GLY 312
0.0053
GLU 313
0.0050
ASP 314
0.0086
PHE 315
0.0063
VAL 316
0.0027
LYS 317
0.0096
THR 318
0.0316
LEU 319
0.0282
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.