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 = 0.0791
ASN 6
0.0178
ALA 7
0.0141
LYS 8
0.0108
VAL 9
0.0092
ALA 10
0.0066
VAL 11
0.0051
LEU 12
0.0038
GLY 13
0.0030
ALA 14
0.0033
SER 15
0.0030
GLY 16
0.0035
GLY 17
0.0041
ILE 18
0.0032
GLY 19
0.0034
GLN 20
0.0044
PRO 21
0.0046
LEU 22
0.0041
SER 23
0.0052
LEU 24
0.0065
LEU 25
0.0062
LEU 26
0.0079
LYS 27
0.0080
ASN 28
0.0119
SER 29
0.0135
PRO 30
0.0161
LEU 31
0.0150
VAL 32
0.0126
SER 33
0.0145
ARG 34
0.0104
LEU 35
0.0091
THR 36
0.0087
LEU 37
0.0072
TYR 38
0.0063
ASP 39
0.0032
ILE 40
0.0019
ALA 41
0.0017
HIS 42
0.0012
THR 43
0.0006
PRO 44
0.0049
GLY 45
0.0079
VAL 46
0.0058
ALA 47
0.0060
ALA 48
0.0091
ASP 49
0.0105
LEU 50
0.0083
SER 51
0.0060
HIS 52
0.0082
ILE 53
0.0090
GLU 54
0.0076
THR 55
0.0085
LYS 56
0.0080
ALA 57
0.0092
ALA 58
0.0081
VAL 59
0.0063
LYS 60
0.0070
GLY 61
0.0062
TYR 62
0.0087
LEU 63
0.0043
GLY 64
0.0047
PRO 65
0.0052
GLU 66
0.0105
GLN 67
0.0093
LEU 68
0.0056
PRO 69
0.0094
ASP 70
0.0113
CYS 71
0.0114
LEU 72
0.0129
LYS 73
0.0153
GLY 74
0.0054
CYS 75
0.0052
ASP 76
0.0063
VAL 77
0.0066
VAL 78
0.0037
VAL 79
0.0037
ILE 80
0.0039
PRO 81
0.0039
ALA 82
0.0130
GLY 83
0.0114
VAL 84
0.0177
PRO 85
0.0258
ARG 86
0.0274
LYS 87
0.0304
PRO 88
0.0254
GLY 89
0.0310
MET 90
0.0167
THR 91
0.0143
ARG 92
0.0151
ASP 93
0.0159
ASP 94
0.0211
LEU 95
0.0152
PHE 96
0.0088
ASN 97
0.0144
THR 98
0.0173
ASN 99
0.0090
ALA 100
0.0110
THR 101
0.0175
THR 101
0.0175
ILE 102
0.0123
VAL 103
0.0097
ALA 104
0.0132
THR 105
0.0166
LEU 106
0.0123
THR 107
0.0124
ALA 108
0.0155
ALA 109
0.0159
CYS 110
0.0139
ALA 111
0.0138
GLN 112
0.0151
HIS 113
0.0152
CYS 114
0.0125
PRO 115
0.0091
GLU 116
0.0096
ALA 117
0.0046
MET 118
0.0056
MET 118
0.0056
ILE 119
0.0053
CYS 120
0.0056
VAL 121
0.0054
ILE 122
0.0063
ALA 123
0.0058
ASN 124
0.0088
PRO 125
0.0096
VAL 126
0.0036
ASN 127
0.0020
SER 128
0.0028
THR 129
0.0012
ILE 130
0.0051
PRO 131
0.0045
ILE 132
0.0052
THR 133
0.0065
ALA 134
0.0043
GLU 135
0.0050
VAL 136
0.0073
PHE 137
0.0044
LYS 138
0.0077
LYS 139
0.0145
HIS 140
0.0095
GLY 141
0.0108
VAL 142
0.0027
TYR 143
0.0025
ASN 144
0.0035
PRO 145
0.0038
ASN 146
0.0042
LYS 147
0.0050
ILE 148
0.0048
PHE 149
0.0056
GLY 150
0.0058
VAL 151
0.0049
THR 152
0.0043
THR 153
0.0036
LEU 154
0.0029
ASP 155
0.0041
ILE 156
0.0026
VAL 157
0.0014
ARG 158
0.0046
ALA 159
0.0031
ASN 160
0.0016
THR 161
0.0041
PHE 162
0.0040
VAL 163
0.0025
ALA 164
0.0016
GLU 165
0.0036
LEU 166
0.0063
LYS 167
0.0066
GLY 168
0.0027
LEU 169
0.0085
ASP 170
0.0246
PRO 171
0.0114
ALA 172
0.0210
ARG 173
0.0215
VAL 174
0.0072
ASN 175
0.0061
VAL 176
0.0070
PRO 177
0.0104
VAL 178
0.0073
ILE 179
0.0060
GLY 180
0.0056
GLY 181
0.0067
HIS 182
0.0074
ALA 183
0.0092
GLY 184
0.0115
LYS 185
0.0121
THR 186
0.0094
ILE 187
0.0097
ILE 188
0.0097
PRO 189
0.0101
LEU 190
0.0099
ILE 191
0.0098
SER 192
0.0097
GLN 193
0.0099
CYS 194
0.0095
THR 195
0.0123
PRO 196
0.0139
LYS 197
0.0124
VAL 198
0.0109
ASP 199
0.0161
PHE 200
0.0114
PRO 201
0.0178
GLN 202
0.0259
ASP 203
0.0238
GLN 204
0.0083
LEU 205
0.0055
THR 206
0.0093
ALA 207
0.0096
LEU 208
0.0051
THR 209
0.0039
GLY 210
0.0064
ARG 211
0.0050
ILE 212
0.0041
GLN 213
0.0058
GLU 214
0.0099
ALA 215
0.0131
GLY 216
0.0120
THR 217
0.0121
GLU 218
0.0207
VAL 219
0.0178
VAL 220
0.0032
LYS 221
0.0136
ALA 222
0.0146
LYS 223
0.0039
ALA 224
0.0090
GLY 225
0.0149
ALA 226
0.0188
GLY 227
0.0143
SER 228
0.0118
ALA 229
0.0155
THR 230
0.0049
LEU 231
0.0051
SER 232
0.0038
MET 233
0.0025
MET 233
0.0025
ALA 234
0.0051
TYR 235
0.0049
ALA 236
0.0056
GLY 237
0.0055
ALA 238
0.0058
ARG 239
0.0046
PHE 240
0.0065
VAL 241
0.0079
PHE 242
0.0083
SER 243
0.0094
LEU 244
0.0112
VAL 245
0.0108
ASP 246
0.0165
ALA 247
0.0104
MET 248
0.0117
ASN 249
0.0167
GLY 250
0.0339
LYS 251
0.0194
GLU 252
0.0133
GLY 253
0.0420
VAL 254
0.0106
VAL 255
0.0093
GLU 256
0.0069
CYS 257
0.0054
SER 258
0.0051
PHE 259
0.0053
VAL 260
0.0066
LYS 261
0.0087
SER 262
0.0139
GLN 263
0.0156
GLU 264
0.0143
THR 265
0.0156
GLU 266
0.0163
CYS 267
0.0138
THR 268
0.0133
TYR 269
0.0099
PHE 270
0.0079
SER 271
0.0059
THR 272
0.0049
PRO 273
0.0040
LEU 274
0.0077
LEU 275
0.0071
LEU 276
0.0038
GLY 277
0.0047
LYS 278
0.0134
LYS 279
0.0106
GLY 280
0.0072
ILE 281
0.0020
GLU 282
0.0048
LYS 283
0.0062
ASN 284
0.0060
LEU 285
0.0117
GLY 286
0.0064
ILE 287
0.0084
GLY 288
0.0201
LYS 289
0.0314
VAL 290
0.0121
SER 291
0.0114
SER 292
0.0119
PHE 293
0.0077
GLU 294
0.0065
GLU 295
0.0077
LYS 296
0.0032
MET 297
0.0055
ILE 298
0.0063
SER 299
0.0067
ASP 300
0.0064
ALA 301
0.0063
ILE 302
0.0054
PRO 303
0.0099
GLU 304
0.0107
LEU 305
0.0077
LYS 306
0.0110
ALA 307
0.0124
SER 308
0.0098
ILE 309
0.0097
LYS 310
0.0089
LYS 311
0.0087
GLY 312
0.0085
GLU 313
0.0087
ASP 314
0.0115
PHE 315
0.0147
VAL 316
0.0042
LYS 317
0.0142
THR 318
0.0529
LEU 319
0.0400
ASN 6
0.0233
ALA 7
0.0189
LYS 8
0.0157
VAL 9
0.0119
ALA 10
0.0090
VAL 11
0.0076
LEU 12
0.0067
GLY 13
0.0049
ALA 14
0.0052
SER 15
0.0053
GLY 16
0.0063
GLY 17
0.0070
ILE 18
0.0045
GLY 19
0.0030
GLN 20
0.0041
PRO 21
0.0062
LEU 22
0.0044
SER 23
0.0054
LEU 24
0.0074
LEU 25
0.0072
LEU 26
0.0099
LYS 27
0.0110
ASN 28
0.0158
SER 29
0.0174
PRO 30
0.0229
LEU 31
0.0207
VAL 32
0.0171
SER 33
0.0207
ARG 34
0.0120
LEU 35
0.0090
THR 36
0.0059
LEU 37
0.0034
TYR 38
0.0037
ASP 39
0.0061
ILE 40
0.0097
ALA 41
0.0147
HIS 42
0.0160
THR 43
0.0135
PRO 44
0.0142
GLY 45
0.0159
VAL 46
0.0100
ALA 47
0.0108
ALA 48
0.0105
ASP 49
0.0101
LEU 50
0.0093
SER 51
0.0064
HIS 52
0.0077
ILE 53
0.0092
GLU 54
0.0119
THR 55
0.0137
LYS 56
0.0147
ALA 57
0.0168
ALA 58
0.0085
VAL 59
0.0054
LYS 60
0.0028
GLY 61
0.0075
TYR 62
0.0078
LEU 63
0.0116
GLY 64
0.0110
PRO 65
0.0118
GLU 66
0.0182
GLN 67
0.0092
LEU 68
0.0077
PRO 69
0.0184
ASP 70
0.0100
CYS 71
0.0077
LEU 72
0.0125
LYS 73
0.0165
GLY 74
0.0090
CYS 75
0.0080
ASP 76
0.0087
VAL 77
0.0091
VAL 78
0.0080
VAL 79
0.0092
ILE 80
0.0100
PRO 81
0.0110
ALA 82
0.0156
GLY 83
0.0172
VAL 84
0.0229
PRO 85
0.0272
ARG 86
0.0180
LYS 87
0.0180
PRO 88
0.0165
GLY 89
0.0262
MET 90
0.0125
THR 91
0.0071
ARG 92
0.0070
ASP 93
0.0076
ASP 94
0.0099
LEU 95
0.0108
PHE 96
0.0052
ASN 97
0.0114
THR 98
0.0135
ASN 99
0.0061
ALA 100
0.0071
THR 101
0.0087
ILE 102
0.0164
VAL 103
0.0114
ALA 104
0.0163
THR 105
0.0178
LEU 106
0.0235
THR 107
0.0204
ALA 108
0.0298
ALA 109
0.0283
CYS 110
0.0253
ALA 111
0.0353
GLN 112
0.0465
HIS 113
0.0378
CYS 114
0.0330
PRO 115
0.0293
GLU 116
0.0281
ALA 117
0.0129
MET 118
0.0075
ILE 119
0.0068
CYS 120
0.0093
VAL 121
0.0103
ILE 122
0.0111
ALA 123
0.0102
ASN 124
0.0096
PRO 125
0.0084
VAL 126
0.0080
ASN 127
0.0048
SER 128
0.0008
THR 129
0.0031
ILE 130
0.0063
PRO 131
0.0060
ILE 132
0.0054
THR 133
0.0061
ALA 134
0.0058
GLU 135
0.0085
VAL 136
0.0128
PHE 137
0.0105
LYS 138
0.0048
LYS 139
0.0110
HIS 140
0.0182
GLY 141
0.0261
VAL 142
0.0229
TYR 143
0.0121
ASN 144
0.0143
PRO 145
0.0143
ASN 146
0.0145
LYS 147
0.0104
ILE 148
0.0096
PHE 149
0.0116
GLY 150
0.0129
VAL 151
0.0097
THR 152
0.0080
THR 153
0.0049
LEU 154
0.0048
ASP 155
0.0055
ILE 156
0.0038
VAL 157
0.0045
ARG 158
0.0064
ALA 159
0.0049
ASN 160
0.0026
THR 161
0.0041
PHE 162
0.0061
VAL 163
0.0057
ALA 164
0.0038
GLU 165
0.0049
LEU 166
0.0092
LYS 167
0.0087
GLY 168
0.0070
LEU 169
0.0053
ASP 170
0.0073
PRO 171
0.0025
ALA 172
0.0078
ARG 173
0.0081
VAL 174
0.0039
ASN 175
0.0043
VAL 176
0.0053
PRO 177
0.0073
VAL 178
0.0059
ILE 179
0.0063
GLY 180
0.0067
GLY 181
0.0073
HIS 182
0.0064
ALA 183
0.0066
GLY 184
0.0083
LYS 185
0.0085
THR 186
0.0076
ILE 187
0.0058
ILE 188
0.0062
PRO 189
0.0048
LEU 190
0.0077
ILE 191
0.0066
SER 192
0.0081
GLN 193
0.0095
CYS 194
0.0114
THR 195
0.0117
PRO 196
0.0132
LYS 197
0.0152
VAL 198
0.0090
ASP 199
0.0092
PHE 200
0.0066
PRO 201
0.0134
GLN 202
0.0168
ASP 203
0.0140
GLN 204
0.0057
LEU 205
0.0033
THR 206
0.0071
ALA 207
0.0075
LEU 208
0.0041
THR 209
0.0033
GLY 210
0.0055
ARG 211
0.0050
ILE 212
0.0027
GLN 213
0.0031
GLU 214
0.0117
ALA 215
0.0157
GLY 216
0.0177
THR 217
0.0186
GLU 218
0.0297
VAL 219
0.0253
VAL 220
0.0106
LYS 221
0.0184
ALA 222
0.0175
LYS 223
0.0090
ALA 224
0.0087
GLY 225
0.0062
ALA 226
0.0130
GLY 227
0.0133
SER 228
0.0157
ALA 229
0.0170
THR 230
0.0069
LEU 231
0.0065
SER 232
0.0052
MET 233
0.0046
MET 233
0.0046
ALA 234
0.0051
TYR 235
0.0050
ALA 236
0.0051
GLY 237
0.0042
ALA 238
0.0059
ARG 239
0.0038
PHE 240
0.0076
VAL 241
0.0107
PHE 242
0.0119
SER 243
0.0150
LEU 244
0.0171
VAL 245
0.0157
ASP 246
0.0247
ALA 247
0.0170
MET 248
0.0156
ASN 249
0.0232
GLY 250
0.0603
LYS 251
0.0362
GLU 252
0.0239
GLY 253
0.0746
VAL 254
0.0185
VAL 255
0.0131
GLU 256
0.0063
CYS 257
0.0052
SER 258
0.0127
PHE 259
0.0111
VAL 260
0.0113
LYS 261
0.0107
SER 262
0.0129
GLN 263
0.0152
GLU 264
0.0156
THR 265
0.0160
GLU 266
0.0251
CYS 267
0.0171
THR 268
0.0147
TYR 269
0.0104
PHE 270
0.0090
SER 271
0.0078
THR 272
0.0043
PRO 273
0.0030
LEU 274
0.0080
LEU 275
0.0142
LEU 276
0.0055
GLY 277
0.0106
LYS 278
0.0174
LYS 279
0.0169
GLY 280
0.0147
ILE 281
0.0115
GLU 282
0.0218
LYS 283
0.0232
ASN 284
0.0132
LEU 285
0.0186
GLY 286
0.0056
ILE 287
0.0043
GLY 288
0.0045
LYS 289
0.0069
VAL 290
0.0128
SER 291
0.0126
SER 292
0.0094
PHE 293
0.0082
GLU 294
0.0025
GLU 295
0.0060
LYS 296
0.0071
MET 297
0.0081
ILE 298
0.0058
SER 299
0.0077
ASP 300
0.0062
ALA 301
0.0041
ILE 302
0.0123
PRO 303
0.0167
GLU 304
0.0125
LEU 305
0.0091
LYS 306
0.0176
ALA 307
0.0182
SER 308
0.0108
ILE 309
0.0112
LYS 310
0.0144
LYS 311
0.0129
GLY 312
0.0089
GLU 313
0.0095
ASP 314
0.0109
PHE 315
0.0198
VAL 316
0.0112
LYS 317
0.0224
THR 318
0.0791
LEU 319
0.0690
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.