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 = 0.0516
ASN 6
0.0234
ALA 7
0.0156
LYS 8
0.0064
VAL 9
0.0064
ALA 10
0.0112
VAL 11
0.0113
LEU 12
0.0105
GLY 13
0.0112
ALA 14
0.0110
SER 15
0.0112
GLY 16
0.0136
GLY 17
0.0155
ILE 18
0.0086
GLY 19
0.0061
GLN 20
0.0042
PRO 21
0.0040
LEU 22
0.0080
SER 23
0.0085
LEU 24
0.0121
LEU 25
0.0124
LEU 26
0.0146
LYS 27
0.0148
ASN 28
0.0208
SER 29
0.0188
PRO 30
0.0257
LEU 31
0.0240
VAL 32
0.0142
SER 33
0.0090
ARG 34
0.0090
LEU 35
0.0086
THR 36
0.0086
LEU 37
0.0086
TYR 38
0.0058
ASP 39
0.0073
ILE 40
0.0101
ALA 41
0.0173
HIS 42
0.0145
THR 43
0.0081
PRO 44
0.0063
GLY 45
0.0071
VAL 46
0.0029
ALA 47
0.0032
ALA 48
0.0037
ASP 49
0.0035
LEU 50
0.0089
SER 51
0.0089
HIS 52
0.0082
ILE 53
0.0080
GLU 54
0.0104
THR 55
0.0102
LYS 56
0.0104
ALA 57
0.0143
ALA 58
0.0151
VAL 59
0.0122
LYS 60
0.0087
GLY 61
0.0048
TYR 62
0.0056
LEU 63
0.0114
GLY 64
0.0157
PRO 65
0.0207
GLU 66
0.0213
GLN 67
0.0085
LEU 68
0.0083
PRO 69
0.0173
ASP 70
0.0109
CYS 71
0.0096
LEU 72
0.0096
LYS 73
0.0115
GLY 74
0.0116
CYS 75
0.0100
ASP 76
0.0074
VAL 77
0.0086
VAL 78
0.0112
VAL 79
0.0109
ILE 80
0.0104
PRO 81
0.0104
ALA 82
0.0092
GLY 83
0.0075
VAL 84
0.0154
PRO 85
0.0253
ARG 86
0.0136
LYS 87
0.0104
PRO 88
0.0163
GLY 89
0.0382
MET 90
0.0223
THR 91
0.0269
ARG 92
0.0240
ASP 93
0.0256
ASP 94
0.0229
LEU 95
0.0164
PHE 96
0.0147
ASN 97
0.0095
THR 98
0.0099
ASN 99
0.0093
ALA 100
0.0121
THR 101
0.0106
THR 101
0.0107
ILE 102
0.0075
VAL 103
0.0065
ALA 104
0.0072
THR 105
0.0083
LEU 106
0.0023
THR 107
0.0019
ALA 108
0.0010
ALA 109
0.0017
CYS 110
0.0053
ALA 111
0.0048
GLN 112
0.0048
HIS 113
0.0056
CYS 114
0.0167
PRO 115
0.0123
GLU 116
0.0173
ALA 117
0.0157
MET 118
0.0108
MET 118
0.0108
ILE 119
0.0097
CYS 120
0.0073
VAL 121
0.0063
ILE 122
0.0089
ALA 123
0.0073
ASN 124
0.0085
PRO 125
0.0115
VAL 126
0.0074
ASN 127
0.0074
SER 128
0.0082
THR 129
0.0087
ILE 130
0.0078
PRO 131
0.0078
ILE 132
0.0090
THR 133
0.0076
ALA 134
0.0063
GLU 135
0.0069
VAL 136
0.0077
PHE 137
0.0041
LYS 138
0.0096
LYS 139
0.0138
HIS 140
0.0048
GLY 141
0.0154
VAL 142
0.0118
TYR 143
0.0110
ASN 144
0.0162
PRO 145
0.0148
ASN 146
0.0145
LYS 147
0.0147
ILE 148
0.0125
PHE 149
0.0097
GLY 150
0.0092
VAL 151
0.0061
THR 152
0.0045
THR 153
0.0027
LEU 154
0.0049
ASP 155
0.0045
ILE 156
0.0046
VAL 157
0.0056
ARG 158
0.0064
ALA 159
0.0055
ASN 160
0.0079
THR 161
0.0093
PHE 162
0.0112
VAL 163
0.0112
ALA 164
0.0083
GLU 165
0.0100
LEU 166
0.0166
LYS 167
0.0172
GLY 168
0.0130
LEU 169
0.0180
ASP 170
0.0268
PRO 171
0.0109
ALA 172
0.0141
ARG 173
0.0274
VAL 174
0.0113
ASN 175
0.0105
VAL 176
0.0112
PRO 177
0.0107
VAL 178
0.0084
ILE 179
0.0083
GLY 180
0.0086
GLY 181
0.0098
HIS 182
0.0082
ALA 183
0.0074
GLY 184
0.0127
LYS 185
0.0174
THR 186
0.0142
ILE 187
0.0122
ILE 188
0.0131
PRO 189
0.0121
LEU 190
0.0032
ILE 191
0.0056
SER 192
0.0038
GLN 193
0.0016
CYS 194
0.0126
THR 195
0.0112
PRO 196
0.0129
LYS 197
0.0162
VAL 198
0.0152
ASP 199
0.0070
PHE 200
0.0089
PRO 201
0.0143
GLN 202
0.0133
ASP 203
0.0253
GLN 204
0.0262
LEU 205
0.0147
THR 206
0.0127
ALA 207
0.0147
LEU 208
0.0169
THR 209
0.0163
GLY 210
0.0123
ARG 211
0.0084
ILE 212
0.0078
GLN 213
0.0086
GLU 214
0.0140
ALA 215
0.0081
GLY 216
0.0186
THR 217
0.0202
GLU 218
0.0132
VAL 219
0.0145
VAL 220
0.0122
LYS 221
0.0087
ALA 222
0.0156
LYS 223
0.0173
ALA 224
0.0137
GLY 225
0.0141
ALA 226
0.0211
GLY 227
0.0203
SER 228
0.0203
ALA 229
0.0219
THR 230
0.0056
LEU 231
0.0065
SER 232
0.0083
MET 233
0.0075
MET 233
0.0075
ALA 234
0.0064
TYR 235
0.0081
ALA 236
0.0068
GLY 237
0.0040
ALA 238
0.0092
ARG 239
0.0091
PHE 240
0.0071
VAL 241
0.0078
PHE 242
0.0168
SER 243
0.0179
LEU 244
0.0158
VAL 245
0.0158
ASP 246
0.0213
ALA 247
0.0179
MET 248
0.0253
ASN 249
0.0256
GLY 250
0.0437
LYS 251
0.0209
GLU 252
0.0456
GLY 253
0.0324
VAL 254
0.0198
VAL 255
0.0124
GLU 256
0.0081
CYS 257
0.0081
SER 258
0.0135
PHE 259
0.0102
VAL 260
0.0108
LYS 261
0.0093
SER 262
0.0192
GLN 263
0.0252
GLU 264
0.0297
THR 265
0.0253
GLU 266
0.0311
CYS 267
0.0172
THR 268
0.0138
TYR 269
0.0077
PHE 270
0.0170
SER 271
0.0165
THR 272
0.0167
PRO 273
0.0177
LEU 274
0.0105
LEU 275
0.0103
LEU 276
0.0130
GLY 277
0.0166
LYS 278
0.0197
LYS 279
0.0082
GLY 280
0.0132
ILE 281
0.0135
GLU 282
0.0164
LYS 283
0.0249
ASN 284
0.0278
LEU 285
0.0194
GLY 286
0.0303
ILE 287
0.0209
GLY 288
0.0200
LYS 289
0.0168
VAL 290
0.0169
SER 291
0.0171
SER 292
0.0185
PHE 293
0.0179
GLU 294
0.0154
GLU 295
0.0168
LYS 296
0.0179
MET 297
0.0219
ILE 298
0.0227
SER 299
0.0233
ASP 300
0.0240
ALA 301
0.0258
ILE 302
0.0135
PRO 303
0.0170
GLU 304
0.0195
LEU 305
0.0147
LYS 306
0.0150
ALA 307
0.0186
SER 308
0.0171
ILE 309
0.0145
LYS 310
0.0154
LYS 311
0.0071
GLY 312
0.0098
GLU 313
0.0176
ASP 314
0.0378
PHE 315
0.0164
VAL 316
0.0169
LYS 317
0.0314
THR 318
0.0274
LEU 319
0.0237
ASN 6
0.0279
ALA 7
0.0203
LYS 8
0.0179
VAL 9
0.0115
ALA 10
0.0074
VAL 11
0.0055
LEU 12
0.0049
GLY 13
0.0040
ALA 14
0.0079
SER 15
0.0071
GLY 16
0.0081
GLY 17
0.0080
ILE 18
0.0066
GLY 19
0.0064
GLN 20
0.0061
PRO 21
0.0065
LEU 22
0.0068
SER 23
0.0065
LEU 24
0.0065
LEU 25
0.0079
LEU 26
0.0088
LYS 27
0.0076
ASN 28
0.0128
SER 29
0.0161
PRO 30
0.0238
LEU 31
0.0199
VAL 32
0.0174
SER 33
0.0226
ARG 34
0.0105
LEU 35
0.0090
THR 36
0.0092
LEU 37
0.0088
TYR 38
0.0079
ASP 39
0.0088
ILE 40
0.0105
ALA 41
0.0106
HIS 42
0.0065
THR 43
0.0039
PRO 44
0.0038
GLY 45
0.0049
VAL 46
0.0070
ALA 47
0.0080
ALA 48
0.0080
ASP 49
0.0077
LEU 50
0.0093
SER 51
0.0088
HIS 52
0.0095
ILE 53
0.0092
GLU 54
0.0076
THR 55
0.0066
LYS 56
0.0049
ALA 57
0.0074
ALA 58
0.0101
VAL 59
0.0105
LYS 60
0.0101
GLY 61
0.0107
TYR 62
0.0057
LEU 63
0.0073
GLY 64
0.0072
PRO 65
0.0050
GLU 66
0.0151
GLN 67
0.0052
LEU 68
0.0035
PRO 69
0.0130
ASP 70
0.0075
CYS 71
0.0069
LEU 72
0.0040
LYS 73
0.0066
GLY 74
0.0146
CYS 75
0.0121
ASP 76
0.0135
VAL 77
0.0104
VAL 78
0.0056
VAL 79
0.0038
ILE 80
0.0025
PRO 81
0.0024
ALA 82
0.0058
GLY 83
0.0044
VAL 84
0.0101
PRO 85
0.0175
ARG 86
0.0090
LYS 87
0.0077
PRO 88
0.0107
GLY 89
0.0226
MET 90
0.0141
THR 91
0.0146
ARG 92
0.0105
ASP 93
0.0098
ASP 94
0.0112
LEU 95
0.0078
PHE 96
0.0073
ASN 97
0.0066
THR 98
0.0042
ASN 99
0.0055
ALA 100
0.0063
THR 101
0.0057
ILE 102
0.0075
VAL 103
0.0080
ALA 104
0.0087
THR 105
0.0100
LEU 106
0.0073
THR 107
0.0072
ALA 108
0.0096
ALA 109
0.0111
CYS 110
0.0080
ALA 111
0.0053
GLN 112
0.0093
HIS 113
0.0118
CYS 114
0.0129
PRO 115
0.0099
GLU 116
0.0167
ALA 117
0.0167
MET 118
0.0078
ILE 119
0.0065
CYS 120
0.0065
VAL 121
0.0058
ILE 122
0.0063
ALA 123
0.0062
ASN 124
0.0066
PRO 125
0.0064
VAL 126
0.0056
ASN 127
0.0041
SER 128
0.0047
THR 129
0.0056
ILE 130
0.0051
PRO 131
0.0048
ILE 132
0.0073
THR 133
0.0058
ALA 134
0.0043
GLU 135
0.0096
VAL 136
0.0110
PHE 137
0.0065
LYS 138
0.0179
LYS 139
0.0237
HIS 140
0.0176
GLY 141
0.0170
VAL 142
0.0097
TYR 143
0.0101
ASN 144
0.0141
PRO 145
0.0139
ASN 146
0.0089
LYS 147
0.0102
ILE 148
0.0080
PHE 149
0.0075
GLY 150
0.0039
VAL 151
0.0023
THR 152
0.0026
THR 153
0.0023
LEU 154
0.0035
ASP 155
0.0043
ILE 156
0.0035
VAL 157
0.0045
ARG 158
0.0054
ALA 159
0.0051
ASN 160
0.0067
THR 161
0.0065
PHE 162
0.0059
VAL 163
0.0075
ALA 164
0.0062
GLU 165
0.0049
LEU 166
0.0089
LYS 167
0.0108
GLY 168
0.0087
LEU 169
0.0087
ASP 170
0.0074
PRO 171
0.0096
ALA 172
0.0116
ARG 173
0.0118
VAL 174
0.0111
ASN 175
0.0072
VAL 176
0.0023
PRO 177
0.0023
VAL 178
0.0045
ILE 179
0.0040
GLY 180
0.0045
GLY 181
0.0066
HIS 182
0.0062
ALA 183
0.0040
GLY 184
0.0051
LYS 185
0.0083
THR 186
0.0092
ILE 187
0.0081
ILE 188
0.0054
PRO 189
0.0066
LEU 190
0.0086
ILE 191
0.0088
SER 192
0.0089
GLN 193
0.0051
CYS 194
0.0048
THR 195
0.0117
PRO 196
0.0147
LYS 197
0.0085
VAL 198
0.0178
ASP 199
0.0158
PHE 200
0.0100
PRO 201
0.0092
GLN 202
0.0293
ASP 203
0.0242
GLN 204
0.0101
LEU 205
0.0146
THR 206
0.0102
ALA 207
0.0056
LEU 208
0.0053
THR 209
0.0089
GLY 210
0.0075
ARG 211
0.0058
ILE 212
0.0038
GLN 213
0.0057
GLU 214
0.0126
ALA 215
0.0112
GLY 216
0.0175
THR 217
0.0202
GLU 218
0.0212
VAL 219
0.0163
VAL 220
0.0116
LYS 221
0.0128
ALA 222
0.0104
LYS 223
0.0082
ALA 224
0.0085
GLY 225
0.0075
ALA 226
0.0113
GLY 227
0.0120
SER 228
0.0125
ALA 229
0.0104
THR 230
0.0052
LEU 231
0.0062
SER 232
0.0083
MET 233
0.0070
MET 233
0.0069
ALA 234
0.0076
TYR 235
0.0094
ALA 236
0.0077
GLY 237
0.0046
ALA 238
0.0045
ARG 239
0.0041
PHE 240
0.0015
VAL 241
0.0018
PHE 242
0.0027
SER 243
0.0035
LEU 244
0.0035
VAL 245
0.0046
ASP 246
0.0127
ALA 247
0.0115
MET 248
0.0148
ASN 249
0.0177
GLY 250
0.0134
LYS 251
0.0124
GLU 252
0.0121
GLY 253
0.0200
VAL 254
0.0078
VAL 255
0.0055
GLU 256
0.0052
CYS 257
0.0066
SER 258
0.0060
PHE 259
0.0028
VAL 260
0.0060
LYS 261
0.0078
SER 262
0.0072
GLN 263
0.0036
GLU 264
0.0079
THR 265
0.0077
GLU 266
0.0078
CYS 267
0.0071
THR 268
0.0075
TYR 269
0.0067
PHE 270
0.0042
SER 271
0.0063
THR 272
0.0078
PRO 273
0.0113
LEU 274
0.0115
LEU 275
0.0116
LEU 276
0.0117
GLY 277
0.0127
LYS 278
0.0167
LYS 279
0.0130
GLY 280
0.0100
ILE 281
0.0107
GLU 282
0.0176
LYS 283
0.0172
ASN 284
0.0141
LEU 285
0.0165
GLY 286
0.0122
ILE 287
0.0115
GLY 288
0.0133
LYS 289
0.0144
VAL 290
0.0140
SER 291
0.0211
SER 292
0.0183
PHE 293
0.0178
GLU 294
0.0104
GLU 295
0.0074
LYS 296
0.0075
MET 297
0.0112
ILE 298
0.0100
SER 299
0.0136
ASP 300
0.0229
ALA 301
0.0199
ILE 302
0.0111
PRO 303
0.0119
GLU 304
0.0145
LEU 305
0.0129
LYS 306
0.0103
ALA 307
0.0113
SER 308
0.0136
ILE 309
0.0127
LYS 310
0.0141
LYS 311
0.0129
GLY 312
0.0132
GLU 313
0.0139
ASP 314
0.0146
PHE 315
0.0053
VAL 316
0.0170
LYS 317
0.0267
THR 318
0.0516
LEU 319
0.0370
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.