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 = 0.0466
ASN 6
0.0151
ALA 7
0.0129
LYS 8
0.0074
VAL 9
0.0080
ALA 10
0.0061
VAL 11
0.0061
LEU 12
0.0054
GLY 13
0.0073
ALA 14
0.0140
SER 15
0.0164
GLY 16
0.0157
GLY 17
0.0175
ILE 18
0.0108
GLY 19
0.0119
GLN 20
0.0112
PRO 21
0.0102
LEU 22
0.0071
SER 23
0.0068
LEU 24
0.0050
LEU 25
0.0062
LEU 26
0.0048
LYS 27
0.0061
ASN 28
0.0076
SER 29
0.0088
PRO 30
0.0108
LEU 31
0.0136
VAL 32
0.0137
SER 33
0.0116
ARG 34
0.0105
LEU 35
0.0095
THR 36
0.0058
LEU 37
0.0051
TYR 38
0.0113
ASP 39
0.0133
ILE 40
0.0143
ALA 41
0.0186
HIS 42
0.0082
THR 43
0.0096
PRO 44
0.0076
GLY 45
0.0063
VAL 46
0.0033
ALA 47
0.0089
ALA 48
0.0116
ASP 49
0.0095
LEU 50
0.0060
SER 51
0.0085
HIS 52
0.0092
ILE 53
0.0065
GLU 54
0.0048
THR 55
0.0095
LYS 56
0.0174
ALA 57
0.0189
ALA 58
0.0171
VAL 59
0.0146
LYS 60
0.0121
GLY 61
0.0097
TYR 62
0.0084
LEU 63
0.0093
GLY 64
0.0088
PRO 65
0.0070
GLU 66
0.0070
GLN 67
0.0039
LEU 68
0.0044
PRO 69
0.0104
ASP 70
0.0109
CYS 71
0.0083
LEU 72
0.0070
LYS 73
0.0096
GLY 74
0.0098
CYS 75
0.0089
ASP 76
0.0116
VAL 77
0.0100
VAL 78
0.0098
VAL 79
0.0093
ILE 80
0.0068
PRO 81
0.0090
ALA 82
0.0182
GLY 83
0.0198
VAL 84
0.0310
PRO 85
0.0358
ARG 86
0.0073
LYS 87
0.0124
PRO 88
0.0123
GLY 89
0.0120
MET 90
0.0125
THR 91
0.0087
ARG 92
0.0075
ASP 93
0.0103
ASP 94
0.0181
LEU 95
0.0200
PHE 96
0.0167
ASN 97
0.0319
THR 98
0.0394
ASN 99
0.0177
ALA 100
0.0218
THR 101
0.0280
THR 101
0.0281
ILE 102
0.0077
VAL 103
0.0092
ALA 104
0.0242
THR 105
0.0227
LEU 106
0.0154
THR 107
0.0217
ALA 108
0.0225
ALA 109
0.0191
CYS 110
0.0145
ALA 111
0.0123
GLN 112
0.0154
HIS 113
0.0053
CYS 114
0.0116
PRO 115
0.0172
GLU 116
0.0247
ALA 117
0.0155
MET 118
0.0077
MET 118
0.0077
ILE 119
0.0080
CYS 120
0.0112
VAL 121
0.0126
ILE 122
0.0121
ALA 123
0.0097
ASN 124
0.0095
PRO 125
0.0086
VAL 126
0.0092
ASN 127
0.0116
SER 128
0.0106
THR 129
0.0086
ILE 130
0.0096
PRO 131
0.0105
ILE 132
0.0097
THR 133
0.0098
ALA 134
0.0118
GLU 135
0.0142
VAL 136
0.0171
PHE 137
0.0122
LYS 138
0.0201
LYS 139
0.0245
HIS 140
0.0237
GLY 141
0.0220
VAL 142
0.0220
TYR 143
0.0182
ASN 144
0.0135
PRO 145
0.0106
ASN 146
0.0042
LYS 147
0.0037
ILE 148
0.0048
PHE 149
0.0103
GLY 150
0.0087
VAL 151
0.0071
THR 152
0.0058
THR 153
0.0049
LEU 154
0.0021
ASP 155
0.0031
ILE 156
0.0030
VAL 157
0.0026
ARG 158
0.0040
ALA 159
0.0025
ASN 160
0.0021
THR 161
0.0024
PHE 162
0.0084
VAL 163
0.0097
ALA 164
0.0147
GLU 165
0.0167
LEU 166
0.0211
LYS 167
0.0249
GLY 168
0.0296
LEU 169
0.0251
ASP 170
0.0251
PRO 171
0.0059
ALA 172
0.0124
ARG 173
0.0273
VAL 174
0.0123
ASN 175
0.0102
VAL 176
0.0096
PRO 177
0.0119
VAL 178
0.0083
ILE 179
0.0067
GLY 180
0.0060
GLY 181
0.0082
HIS 182
0.0132
ALA 183
0.0112
GLY 184
0.0131
LYS 185
0.0171
THR 186
0.0152
ILE 187
0.0128
ILE 188
0.0105
PRO 189
0.0117
LEU 190
0.0129
ILE 191
0.0112
SER 192
0.0109
GLN 193
0.0087
CYS 194
0.0059
THR 195
0.0087
PRO 196
0.0168
LYS 197
0.0155
VAL 198
0.0167
ASP 199
0.0200
PHE 200
0.0181
PRO 201
0.0358
GLN 202
0.0259
ASP 203
0.0292
GLN 204
0.0199
LEU 205
0.0040
THR 206
0.0116
ALA 207
0.0160
LEU 208
0.0126
THR 209
0.0077
GLY 210
0.0117
ARG 211
0.0081
ILE 212
0.0042
GLN 213
0.0072
GLU 214
0.0179
ALA 215
0.0161
GLY 216
0.0225
THR 217
0.0283
GLU 218
0.0245
VAL 219
0.0168
VAL 220
0.0186
LYS 221
0.0223
ALA 222
0.0130
LYS 223
0.0186
ALA 224
0.0218
GLY 225
0.0213
ALA 226
0.0222
GLY 227
0.0176
SER 228
0.0195
ALA 229
0.0285
THR 230
0.0086
LEU 231
0.0070
SER 232
0.0043
MET 233
0.0037
MET 233
0.0037
ALA 234
0.0037
TYR 235
0.0035
ALA 236
0.0026
GLY 237
0.0044
ALA 238
0.0090
ARG 239
0.0073
PHE 240
0.0089
VAL 241
0.0098
PHE 242
0.0074
SER 243
0.0073
LEU 244
0.0114
VAL 245
0.0105
ASP 246
0.0091
ALA 247
0.0070
MET 248
0.0118
ASN 249
0.0124
GLY 250
0.0164
LYS 251
0.0056
GLU 252
0.0100
GLY 253
0.0243
VAL 254
0.0088
VAL 255
0.0105
GLU 256
0.0117
CYS 257
0.0130
SER 258
0.0079
PHE 259
0.0044
VAL 260
0.0035
LYS 261
0.0040
SER 262
0.0123
GLN 263
0.0108
GLU 264
0.0141
THR 265
0.0190
GLU 266
0.0290
CYS 267
0.0198
THR 268
0.0137
TYR 269
0.0120
PHE 270
0.0112
SER 271
0.0117
THR 272
0.0097
PRO 273
0.0166
LEU 274
0.0190
LEU 275
0.0155
LEU 276
0.0121
GLY 277
0.0075
LYS 278
0.0030
LYS 279
0.0028
GLY 280
0.0091
ILE 281
0.0120
GLU 282
0.0129
LYS 283
0.0167
ASN 284
0.0180
LEU 285
0.0281
GLY 286
0.0169
ILE 287
0.0064
GLY 288
0.0233
LYS 289
0.0379
VAL 290
0.0251
SER 291
0.0219
SER 292
0.0148
PHE 293
0.0059
GLU 294
0.0103
GLU 295
0.0125
LYS 296
0.0101
MET 297
0.0132
ILE 298
0.0112
SER 299
0.0058
ASP 300
0.0216
ALA 301
0.0253
ILE 302
0.0083
PRO 303
0.0101
GLU 304
0.0146
LEU 305
0.0119
LYS 306
0.0031
ALA 307
0.0091
SER 308
0.0121
ILE 309
0.0066
LYS 310
0.0068
LYS 311
0.0080
GLY 312
0.0084
GLU 313
0.0063
ASP 314
0.0132
PHE 315
0.0050
VAL 316
0.0117
LYS 317
0.0085
THR 318
0.0387
LEU 319
0.0418
ASN 6
0.0138
ALA 7
0.0115
LYS 8
0.0102
VAL 9
0.0064
ALA 10
0.0026
VAL 11
0.0030
LEU 12
0.0047
GLY 13
0.0047
ALA 14
0.0026
SER 15
0.0038
GLY 16
0.0045
GLY 17
0.0049
ILE 18
0.0041
GLY 19
0.0047
GLN 20
0.0050
PRO 21
0.0044
LEU 22
0.0055
SER 23
0.0057
LEU 24
0.0076
LEU 25
0.0079
LEU 26
0.0074
LYS 27
0.0067
ASN 28
0.0083
SER 29
0.0067
PRO 30
0.0067
LEU 31
0.0085
VAL 32
0.0058
SER 33
0.0083
ARG 34
0.0060
LEU 35
0.0034
THR 36
0.0031
LEU 37
0.0050
TYR 38
0.0056
ASP 39
0.0031
ILE 40
0.0054
ALA 41
0.0101
HIS 42
0.0197
THR 43
0.0072
PRO 44
0.0099
GLY 45
0.0082
VAL 46
0.0050
ALA 47
0.0046
ALA 48
0.0077
ASP 49
0.0090
LEU 50
0.0053
SER 51
0.0050
HIS 52
0.0050
ILE 53
0.0040
GLU 54
0.0047
THR 55
0.0045
LYS 56
0.0071
ALA 57
0.0091
ALA 58
0.0106
VAL 59
0.0068
LYS 60
0.0047
GLY 61
0.0049
TYR 62
0.0102
LEU 63
0.0094
GLY 64
0.0076
PRO 65
0.0064
GLU 66
0.0103
GLN 67
0.0095
LEU 68
0.0077
PRO 69
0.0139
ASP 70
0.0107
CYS 71
0.0077
LEU 72
0.0083
LYS 73
0.0101
GLY 74
0.0099
CYS 75
0.0081
ASP 76
0.0102
VAL 77
0.0071
VAL 78
0.0012
VAL 79
0.0037
ILE 80
0.0057
PRO 81
0.0082
ALA 82
0.0151
GLY 83
0.0139
VAL 84
0.0119
PRO 85
0.0134
ARG 86
0.0101
LYS 87
0.0113
PRO 88
0.0088
GLY 89
0.0063
MET 90
0.0106
THR 91
0.0089
ARG 92
0.0090
ASP 93
0.0081
ASP 94
0.0164
LEU 95
0.0194
PHE 96
0.0123
ASN 97
0.0233
THR 98
0.0251
ASN 99
0.0159
ALA 100
0.0085
THR 101
0.0116
ILE 102
0.0112
VAL 103
0.0091
ALA 104
0.0118
THR 105
0.0099
LEU 106
0.0078
THR 107
0.0107
ALA 108
0.0102
ALA 109
0.0098
CYS 110
0.0087
ALA 111
0.0086
GLN 112
0.0095
HIS 113
0.0045
CYS 114
0.0104
PRO 115
0.0155
GLU 116
0.0256
ALA 117
0.0154
MET 118
0.0059
ILE 119
0.0031
CYS 120
0.0036
VAL 121
0.0062
ILE 122
0.0106
ALA 123
0.0109
ASN 124
0.0124
PRO 125
0.0127
VAL 126
0.0091
ASN 127
0.0091
SER 128
0.0074
THR 129
0.0074
ILE 130
0.0057
PRO 131
0.0063
ILE 132
0.0053
THR 133
0.0052
ALA 134
0.0070
GLU 135
0.0083
VAL 136
0.0101
PHE 137
0.0068
LYS 138
0.0087
LYS 139
0.0122
HIS 140
0.0155
GLY 141
0.0127
VAL 142
0.0131
TYR 143
0.0115
ASN 144
0.0129
PRO 145
0.0132
ASN 146
0.0083
LYS 147
0.0091
ILE 148
0.0057
PHE 149
0.0068
GLY 150
0.0112
VAL 151
0.0094
THR 152
0.0077
THR 153
0.0066
LEU 154
0.0078
ASP 155
0.0044
ILE 156
0.0042
VAL 157
0.0070
ARG 158
0.0081
ALA 159
0.0099
ASN 160
0.0070
THR 161
0.0055
PHE 162
0.0080
VAL 163
0.0148
ALA 164
0.0155
GLU 165
0.0166
LEU 166
0.0133
LYS 167
0.0281
GLY 168
0.0334
LEU 169
0.0306
ASP 170
0.0246
PRO 171
0.0081
ALA 172
0.0255
ARG 173
0.0178
VAL 174
0.0151
ASN 175
0.0128
VAL 176
0.0105
PRO 177
0.0093
VAL 178
0.0055
ILE 179
0.0080
GLY 180
0.0124
GLY 181
0.0153
HIS 182
0.0182
ALA 183
0.0193
GLY 184
0.0228
LYS 185
0.0279
THR 186
0.0183
ILE 187
0.0138
ILE 188
0.0111
PRO 189
0.0083
LEU 190
0.0060
ILE 191
0.0048
SER 192
0.0032
GLN 193
0.0042
CYS 194
0.0155
THR 195
0.0170
PRO 196
0.0190
LYS 197
0.0164
VAL 198
0.0145
ASP 199
0.0153
PHE 200
0.0137
PRO 201
0.0294
GLN 202
0.0156
ASP 203
0.0178
GLN 204
0.0206
LEU 205
0.0107
THR 206
0.0066
ALA 207
0.0104
LEU 208
0.0145
THR 209
0.0142
GLY 210
0.0273
ARG 211
0.0234
ILE 212
0.0151
GLN 213
0.0172
GLU 214
0.0201
ALA 215
0.0191
GLY 216
0.0186
THR 217
0.0196
GLU 218
0.0250
VAL 219
0.0188
VAL 220
0.0153
LYS 221
0.0154
ALA 222
0.0104
LYS 223
0.0126
ALA 224
0.0142
GLY 225
0.0197
ALA 226
0.0200
GLY 227
0.0194
SER 228
0.0192
ALA 229
0.0221
THR 230
0.0058
LEU 231
0.0062
SER 232
0.0065
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0082
TYR 235
0.0074
ALA 236
0.0070
GLY 237
0.0078
ALA 238
0.0056
ARG 239
0.0058
PHE 240
0.0058
VAL 241
0.0062
PHE 242
0.0036
SER 243
0.0064
LEU 244
0.0061
VAL 245
0.0037
ASP 246
0.0022
ALA 247
0.0055
MET 248
0.0035
ASN 249
0.0029
GLY 250
0.0066
LYS 251
0.0105
GLU 252
0.0072
GLY 253
0.0132
VAL 254
0.0026
VAL 255
0.0027
GLU 256
0.0048
CYS 257
0.0072
SER 258
0.0108
PHE 259
0.0088
VAL 260
0.0051
LYS 261
0.0028
SER 262
0.0113
GLN 263
0.0104
GLU 264
0.0049
THR 265
0.0070
GLU 266
0.0045
CYS 267
0.0034
THR 268
0.0045
TYR 269
0.0038
PHE 270
0.0090
SER 271
0.0103
THR 272
0.0097
PRO 273
0.0099
LEU 274
0.0044
LEU 275
0.0018
LEU 276
0.0047
GLY 277
0.0082
LYS 278
0.0105
LYS 279
0.0119
GLY 280
0.0086
ILE 281
0.0047
GLU 282
0.0050
LYS 283
0.0106
ASN 284
0.0158
LEU 285
0.0199
GLY 286
0.0239
ILE 287
0.0198
GLY 288
0.0204
LYS 289
0.0183
VAL 290
0.0048
SER 291
0.0088
SER 292
0.0174
PHE 293
0.0122
GLU 294
0.0054
GLU 295
0.0135
LYS 296
0.0120
MET 297
0.0064
ILE 298
0.0060
SER 299
0.0112
ASP 300
0.0061
ALA 301
0.0045
ILE 302
0.0069
PRO 303
0.0070
GLU 304
0.0073
LEU 305
0.0089
LYS 306
0.0079
ALA 307
0.0084
SER 308
0.0090
ILE 309
0.0082
LYS 310
0.0117
LYS 311
0.0132
GLY 312
0.0122
GLU 313
0.0101
ASP 314
0.0171
PHE 315
0.0133
VAL 316
0.0169
LYS 317
0.0153
THR 318
0.0395
LEU 319
0.0466
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.