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 = 0.0451
ASN 6
0.0162
ALA 7
0.0128
LYS 8
0.0127
VAL 9
0.0082
ALA 10
0.0057
VAL 11
0.0049
LEU 12
0.0072
GLY 13
0.0118
ALA 14
0.0154
SER 15
0.0241
GLY 16
0.0217
GLY 17
0.0185
ILE 18
0.0116
GLY 19
0.0119
GLN 20
0.0137
PRO 21
0.0104
LEU 22
0.0072
SER 23
0.0086
LEU 24
0.0088
LEU 25
0.0074
LEU 26
0.0051
LYS 27
0.0070
ASN 28
0.0077
SER 29
0.0065
PRO 30
0.0099
LEU 31
0.0096
VAL 32
0.0086
SER 33
0.0135
ARG 34
0.0170
LEU 35
0.0134
THR 36
0.0108
LEU 37
0.0119
TYR 38
0.0147
ASP 39
0.0247
ILE 40
0.0319
ALA 41
0.0386
HIS 42
0.0301
THR 43
0.0288
PRO 44
0.0288
GLY 45
0.0306
VAL 46
0.0193
ALA 47
0.0222
ALA 48
0.0207
ASP 49
0.0178
LEU 50
0.0085
SER 51
0.0100
HIS 52
0.0089
ILE 53
0.0094
GLU 54
0.0031
THR 55
0.0061
LYS 56
0.0099
ALA 57
0.0110
ALA 58
0.0207
VAL 59
0.0177
LYS 60
0.0190
GLY 61
0.0176
TYR 62
0.0188
LEU 63
0.0259
GLY 64
0.0288
PRO 65
0.0291
GLU 66
0.0247
GLN 67
0.0142
LEU 68
0.0134
PRO 69
0.0186
ASP 70
0.0127
CYS 71
0.0106
LEU 72
0.0132
LYS 73
0.0184
GLY 74
0.0153
CYS 75
0.0124
ASP 76
0.0136
VAL 77
0.0100
VAL 78
0.0072
VAL 79
0.0040
ILE 80
0.0054
PRO 81
0.0070
ALA 82
0.0085
GLY 83
0.0051
VAL 84
0.0037
PRO 85
0.0053
ARG 86
0.0133
LYS 87
0.0170
PRO 88
0.0203
GLY 89
0.0256
MET 90
0.0115
THR 91
0.0113
ARG 92
0.0116
ASP 93
0.0119
ASP 94
0.0076
LEU 95
0.0057
PHE 96
0.0045
ASN 97
0.0025
THR 98
0.0044
ASN 99
0.0057
ALA 100
0.0040
THR 101
0.0072
THR 101
0.0072
ILE 102
0.0066
VAL 103
0.0061
ALA 104
0.0070
THR 105
0.0092
LEU 106
0.0093
THR 107
0.0106
ALA 108
0.0125
ALA 109
0.0138
CYS 110
0.0159
ALA 111
0.0141
GLN 112
0.0148
HIS 113
0.0156
CYS 114
0.0137
PRO 115
0.0126
GLU 116
0.0107
ALA 117
0.0127
MET 118
0.0100
MET 118
0.0100
ILE 119
0.0087
CYS 120
0.0070
VAL 121
0.0064
ILE 122
0.0065
ALA 123
0.0049
ASN 124
0.0038
PRO 125
0.0040
VAL 126
0.0051
ASN 127
0.0043
SER 128
0.0041
THR 129
0.0045
ILE 130
0.0065
PRO 131
0.0048
ILE 132
0.0090
THR 133
0.0093
ALA 134
0.0104
GLU 135
0.0151
VAL 136
0.0182
PHE 137
0.0154
LYS 138
0.0226
LYS 139
0.0296
HIS 140
0.0274
GLY 141
0.0265
VAL 142
0.0164
TYR 143
0.0129
ASN 144
0.0088
PRO 145
0.0057
ASN 146
0.0052
LYS 147
0.0065
ILE 148
0.0069
PHE 149
0.0071
GLY 150
0.0057
VAL 151
0.0060
THR 152
0.0045
THR 153
0.0052
LEU 154
0.0055
ASP 155
0.0051
ILE 156
0.0039
VAL 157
0.0047
ARG 158
0.0077
ALA 159
0.0060
ASN 160
0.0064
THR 161
0.0095
PHE 162
0.0112
VAL 163
0.0101
ALA 164
0.0116
GLU 165
0.0146
LEU 166
0.0135
LYS 167
0.0129
GLY 168
0.0130
LEU 169
0.0127
ASP 170
0.0142
PRO 171
0.0097
ALA 172
0.0177
ARG 173
0.0159
VAL 174
0.0157
ASN 175
0.0156
VAL 176
0.0121
PRO 177
0.0124
VAL 178
0.0034
ILE 179
0.0024
GLY 180
0.0039
GLY 181
0.0050
HIS 182
0.0041
ALA 183
0.0059
GLY 184
0.0082
LYS 185
0.0076
THR 186
0.0054
ILE 187
0.0058
ILE 188
0.0048
PRO 189
0.0078
LEU 190
0.0106
ILE 191
0.0165
SER 192
0.0175
GLN 193
0.0174
CYS 194
0.0224
THR 195
0.0262
PRO 196
0.0258
LYS 197
0.0265
VAL 198
0.0254
ASP 199
0.0350
PHE 200
0.0316
PRO 201
0.0445
GLN 202
0.0182
ASP 203
0.0047
GLN 204
0.0061
LEU 205
0.0107
THR 206
0.0136
ALA 207
0.0109
LEU 208
0.0096
THR 209
0.0138
GLY 210
0.0116
ARG 211
0.0131
ILE 212
0.0116
GLN 213
0.0108
GLU 214
0.0157
ALA 215
0.0159
GLY 216
0.0171
THR 217
0.0199
GLU 218
0.0247
VAL 219
0.0181
VAL 220
0.0179
LYS 221
0.0239
ALA 222
0.0204
LYS 223
0.0170
ALA 224
0.0190
GLY 225
0.0206
ALA 226
0.0170
GLY 227
0.0163
SER 228
0.0150
ALA 229
0.0154
THR 230
0.0098
LEU 231
0.0094
SER 232
0.0104
MET 233
0.0096
MET 233
0.0096
ALA 234
0.0069
TYR 235
0.0053
ALA 236
0.0070
GLY 237
0.0078
ALA 238
0.0060
ARG 239
0.0047
PHE 240
0.0070
VAL 241
0.0083
PHE 242
0.0077
SER 243
0.0098
LEU 244
0.0117
VAL 245
0.0109
ASP 246
0.0120
ALA 247
0.0118
MET 248
0.0124
ASN 249
0.0127
GLY 250
0.0123
LYS 251
0.0138
GLU 252
0.0139
GLY 253
0.0164
VAL 254
0.0098
VAL 255
0.0079
GLU 256
0.0073
CYS 257
0.0062
SER 258
0.0056
PHE 259
0.0048
VAL 260
0.0040
LYS 261
0.0034
SER 262
0.0082
GLN 263
0.0099
GLU 264
0.0090
THR 265
0.0098
GLU 266
0.0083
CYS 267
0.0073
THR 268
0.0070
TYR 269
0.0058
PHE 270
0.0055
SER 271
0.0039
THR 272
0.0039
PRO 273
0.0048
LEU 274
0.0066
LEU 275
0.0082
LEU 276
0.0092
GLY 277
0.0099
LYS 278
0.0110
LYS 279
0.0088
GLY 280
0.0084
ILE 281
0.0053
GLU 282
0.0069
LYS 283
0.0062
ASN 284
0.0051
LEU 285
0.0064
GLY 286
0.0104
ILE 287
0.0072
GLY 288
0.0126
LYS 289
0.0194
VAL 290
0.0201
SER 291
0.0286
SER 292
0.0297
PHE 293
0.0197
GLU 294
0.0159
GLU 295
0.0217
LYS 296
0.0237
MET 297
0.0124
ILE 298
0.0137
SER 299
0.0205
ASP 300
0.0164
ALA 301
0.0106
ILE 302
0.0118
PRO 303
0.0117
GLU 304
0.0088
LEU 305
0.0096
LYS 306
0.0083
ALA 307
0.0083
SER 308
0.0084
ILE 309
0.0084
LYS 310
0.0072
LYS 311
0.0091
GLY 312
0.0098
GLU 313
0.0086
ASP 314
0.0157
PHE 315
0.0173
VAL 316
0.0144
LYS 317
0.0198
THR 318
0.0437
LEU 319
0.0393
ASN 6
0.0164
ALA 7
0.0118
LYS 8
0.0141
VAL 9
0.0077
ALA 10
0.0052
VAL 11
0.0063
LEU 12
0.0082
GLY 13
0.0140
ALA 14
0.0182
SER 15
0.0262
GLY 16
0.0236
GLY 17
0.0195
ILE 18
0.0133
GLY 19
0.0138
GLN 20
0.0153
PRO 21
0.0117
LEU 22
0.0088
SER 23
0.0101
LEU 24
0.0101
LEU 25
0.0081
LEU 26
0.0059
LYS 27
0.0061
ASN 28
0.0084
SER 29
0.0078
PRO 30
0.0119
LEU 31
0.0073
VAL 32
0.0090
SER 33
0.0138
ARG 34
0.0178
LEU 35
0.0137
THR 36
0.0108
LEU 37
0.0126
TYR 38
0.0169
ASP 39
0.0263
ILE 40
0.0313
ALA 41
0.0398
HIS 42
0.0305
THR 43
0.0309
PRO 44
0.0303
GLY 45
0.0307
VAL 46
0.0184
ALA 47
0.0216
ALA 48
0.0201
ASP 49
0.0170
LEU 50
0.0064
SER 51
0.0086
HIS 52
0.0077
ILE 53
0.0069
GLU 54
0.0040
THR 55
0.0020
LYS 56
0.0023
ALA 57
0.0049
ALA 58
0.0168
VAL 59
0.0159
LYS 60
0.0171
GLY 61
0.0176
TYR 62
0.0207
LEU 63
0.0250
GLY 64
0.0248
PRO 65
0.0251
GLU 66
0.0183
GLN 67
0.0112
LEU 68
0.0121
PRO 69
0.0204
ASP 70
0.0193
CYS 71
0.0140
LEU 72
0.0160
LYS 73
0.0247
GLY 74
0.0210
CYS 75
0.0147
ASP 76
0.0140
VAL 77
0.0078
VAL 78
0.0049
VAL 79
0.0032
ILE 80
0.0061
PRO 81
0.0093
ALA 82
0.0107
GLY 83
0.0039
VAL 84
0.0074
PRO 85
0.0073
ARG 86
0.0104
LYS 87
0.0140
PRO 88
0.0111
GLY 89
0.0199
MET 90
0.0180
THR 91
0.0158
ARG 92
0.0100
ASP 93
0.0137
ASP 94
0.0164
LEU 95
0.0099
PHE 96
0.0062
ASN 97
0.0085
THR 98
0.0076
ASN 99
0.0051
ALA 100
0.0041
THR 101
0.0057
ILE 102
0.0035
VAL 103
0.0039
ALA 104
0.0044
THR 105
0.0043
LEU 106
0.0075
THR 107
0.0101
ALA 108
0.0138
ALA 109
0.0137
CYS 110
0.0175
ALA 111
0.0184
GLN 112
0.0212
HIS 113
0.0204
CYS 114
0.0177
PRO 115
0.0170
GLU 116
0.0145
ALA 117
0.0126
MET 118
0.0068
ILE 119
0.0059
CYS 120
0.0048
VAL 121
0.0055
ILE 122
0.0067
ALA 123
0.0044
ASN 124
0.0011
PRO 125
0.0032
VAL 126
0.0042
ASN 127
0.0038
SER 128
0.0035
THR 129
0.0039
ILE 130
0.0056
PRO 131
0.0041
ILE 132
0.0065
THR 133
0.0071
ALA 134
0.0107
GLU 135
0.0128
VAL 136
0.0148
PHE 137
0.0138
LYS 138
0.0214
LYS 139
0.0267
HIS 140
0.0249
GLY 141
0.0240
VAL 142
0.0173
TYR 143
0.0129
ASN 144
0.0093
PRO 145
0.0064
ASN 146
0.0054
LYS 147
0.0048
ILE 148
0.0046
PHE 149
0.0049
GLY 150
0.0060
VAL 151
0.0059
THR 152
0.0046
THR 153
0.0048
LEU 154
0.0077
ASP 155
0.0068
ILE 156
0.0065
VAL 157
0.0072
ARG 158
0.0094
ALA 159
0.0076
ASN 160
0.0081
THR 161
0.0105
PHE 162
0.0145
VAL 163
0.0132
ALA 164
0.0150
GLU 165
0.0173
LEU 166
0.0171
LYS 167
0.0164
GLY 168
0.0175
LEU 169
0.0187
ASP 170
0.0109
PRO 171
0.0102
ALA 172
0.0150
ARG 173
0.0142
VAL 174
0.0183
ASN 175
0.0166
VAL 176
0.0120
PRO 177
0.0107
VAL 178
0.0051
ILE 179
0.0050
GLY 180
0.0062
GLY 181
0.0072
HIS 182
0.0065
ALA 183
0.0077
GLY 184
0.0099
LYS 185
0.0100
THR 186
0.0085
ILE 187
0.0077
ILE 188
0.0063
PRO 189
0.0078
LEU 190
0.0093
ILE 191
0.0159
SER 192
0.0175
GLN 193
0.0178
CYS 194
0.0211
THR 195
0.0278
PRO 196
0.0279
LYS 197
0.0273
VAL 198
0.0243
ASP 199
0.0340
PHE 200
0.0309
PRO 201
0.0451
GLN 202
0.0207
ASP 203
0.0067
GLN 204
0.0069
LEU 205
0.0132
THR 206
0.0148
ALA 207
0.0125
LEU 208
0.0129
THR 209
0.0160
GLY 210
0.0134
ARG 211
0.0149
ILE 212
0.0135
GLN 213
0.0128
GLU 214
0.0156
ALA 215
0.0151
GLY 216
0.0146
THR 217
0.0146
GLU 218
0.0188
VAL 219
0.0141
VAL 220
0.0067
LYS 221
0.0109
ALA 222
0.0231
LYS 223
0.0206
ALA 224
0.0178
GLY 225
0.0163
ALA 226
0.0164
GLY 227
0.0107
SER 228
0.0094
ALA 229
0.0138
THR 230
0.0093
LEU 231
0.0100
SER 232
0.0113
MET 233
0.0095
MET 233
0.0095
ALA 234
0.0077
TYR 235
0.0069
ALA 236
0.0072
GLY 237
0.0074
ALA 238
0.0056
ARG 239
0.0043
PHE 240
0.0051
VAL 241
0.0055
PHE 242
0.0022
SER 243
0.0035
LEU 244
0.0053
VAL 245
0.0038
ASP 246
0.0037
ALA 247
0.0048
MET 248
0.0055
ASN 249
0.0055
GLY 250
0.0042
LYS 251
0.0049
GLU 252
0.0076
GLY 253
0.0106
VAL 254
0.0045
VAL 255
0.0041
GLU 256
0.0041
CYS 257
0.0040
SER 258
0.0044
PHE 259
0.0046
VAL 260
0.0048
LYS 261
0.0051
SER 262
0.0119
GLN 263
0.0147
GLU 264
0.0141
THR 265
0.0147
GLU 266
0.0137
CYS 267
0.0108
THR 268
0.0103
TYR 269
0.0074
PHE 270
0.0077
SER 271
0.0048
THR 272
0.0051
PRO 273
0.0033
LEU 274
0.0046
LEU 275
0.0051
LEU 276
0.0055
GLY 277
0.0061
LYS 278
0.0072
LYS 279
0.0061
GLY 280
0.0054
ILE 281
0.0045
GLU 282
0.0076
LYS 283
0.0077
ASN 284
0.0079
LEU 285
0.0075
GLY 286
0.0123
ILE 287
0.0122
GLY 288
0.0167
LYS 289
0.0214
VAL 290
0.0234
SER 291
0.0307
SER 292
0.0310
PHE 293
0.0160
GLU 294
0.0135
GLU 295
0.0198
LYS 296
0.0201
MET 297
0.0107
ILE 298
0.0149
SER 299
0.0198
ASP 300
0.0180
ALA 301
0.0153
ILE 302
0.0145
PRO 303
0.0144
GLU 304
0.0114
LEU 305
0.0118
LYS 306
0.0120
ALA 307
0.0110
SER 308
0.0106
ILE 309
0.0115
LYS 310
0.0128
LYS 311
0.0112
GLY 312
0.0106
GLU 313
0.0118
ASP 314
0.0174
PHE 315
0.0162
VAL 316
0.0116
LYS 317
0.0171
THR 318
0.0387
LEU 319
0.0356
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.