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 = 0.0523
ASN 6
0.0309
ALA 7
0.0237
LYS 8
0.0221
VAL 9
0.0142
ALA 10
0.0115
VAL 11
0.0092
LEU 12
0.0081
GLY 13
0.0074
ALA 14
0.0107
SER 15
0.0097
GLY 16
0.0108
GLY 17
0.0119
ILE 18
0.0096
GLY 19
0.0095
GLN 20
0.0079
PRO 21
0.0079
LEU 22
0.0069
SER 23
0.0069
LEU 24
0.0066
LEU 25
0.0076
LEU 26
0.0087
LYS 27
0.0095
ASN 28
0.0119
SER 29
0.0141
PRO 30
0.0182
LEU 31
0.0128
VAL 32
0.0152
SER 33
0.0242
ARG 34
0.0184
LEU 35
0.0143
THR 36
0.0134
LEU 37
0.0094
TYR 38
0.0130
ASP 39
0.0129
ILE 40
0.0123
ALA 41
0.0118
HIS 42
0.0026
THR 43
0.0052
PRO 44
0.0038
GLY 45
0.0068
VAL 46
0.0048
ALA 47
0.0053
ALA 48
0.0076
ASP 49
0.0092
LEU 50
0.0068
SER 51
0.0061
HIS 52
0.0072
ILE 53
0.0082
GLU 54
0.0110
THR 55
0.0113
LYS 56
0.0098
ALA 57
0.0109
ALA 58
0.0188
VAL 59
0.0130
LYS 60
0.0132
GLY 61
0.0089
TYR 62
0.0107
LEU 63
0.0119
GLY 64
0.0120
PRO 65
0.0100
GLU 66
0.0127
GLN 67
0.0060
LEU 68
0.0038
PRO 69
0.0073
ASP 70
0.0080
CYS 71
0.0093
LEU 72
0.0071
LYS 73
0.0118
GLY 74
0.0193
CYS 75
0.0161
ASP 76
0.0180
VAL 77
0.0141
VAL 78
0.0087
VAL 79
0.0063
ILE 80
0.0065
PRO 81
0.0044
ALA 82
0.0100
GLY 83
0.0109
VAL 84
0.0116
PRO 85
0.0153
ARG 86
0.0155
LYS 87
0.0139
PRO 88
0.0137
GLY 89
0.0191
MET 90
0.0186
THR 91
0.0170
ARG 92
0.0160
ASP 93
0.0158
ASP 94
0.0205
LEU 95
0.0200
PHE 96
0.0140
ASN 97
0.0150
THR 98
0.0177
ASN 99
0.0157
ALA 100
0.0107
THR 101
0.0108
THR 101
0.0107
ILE 102
0.0107
VAL 103
0.0083
ALA 104
0.0059
THR 105
0.0088
LEU 106
0.0067
THR 107
0.0070
ALA 108
0.0119
ALA 109
0.0142
CYS 110
0.0119
ALA 111
0.0106
GLN 112
0.0168
HIS 113
0.0186
CYS 114
0.0097
PRO 115
0.0075
GLU 116
0.0073
ALA 117
0.0111
MET 118
0.0068
MET 118
0.0068
ILE 119
0.0070
CYS 120
0.0064
VAL 121
0.0066
ILE 122
0.0082
ALA 123
0.0090
ASN 124
0.0119
PRO 125
0.0135
VAL 126
0.0090
ASN 127
0.0080
SER 128
0.0073
THR 129
0.0083
ILE 130
0.0053
PRO 131
0.0046
ILE 132
0.0039
THR 133
0.0041
ALA 134
0.0062
GLU 135
0.0110
VAL 136
0.0120
PHE 137
0.0106
LYS 138
0.0260
LYS 139
0.0326
HIS 140
0.0307
GLY 141
0.0296
VAL 142
0.0125
TYR 143
0.0113
ASN 144
0.0084
PRO 145
0.0114
ASN 146
0.0048
LYS 147
0.0043
ILE 148
0.0042
PHE 149
0.0047
GLY 150
0.0031
VAL 151
0.0017
THR 152
0.0022
THR 153
0.0037
LEU 154
0.0050
ASP 155
0.0057
ILE 156
0.0072
VAL 157
0.0075
ARG 158
0.0093
ALA 159
0.0087
ASN 160
0.0093
THR 161
0.0102
PHE 162
0.0095
VAL 163
0.0058
ALA 164
0.0059
GLU 165
0.0094
LEU 166
0.0112
LYS 167
0.0103
GLY 168
0.0090
LEU 169
0.0040
ASP 170
0.0178
PRO 171
0.0139
ALA 172
0.0272
ARG 173
0.0227
VAL 174
0.0101
ASN 175
0.0078
VAL 176
0.0018
PRO 177
0.0016
VAL 178
0.0036
ILE 179
0.0020
GLY 180
0.0032
GLY 181
0.0049
HIS 182
0.0085
ALA 183
0.0068
GLY 184
0.0063
LYS 185
0.0059
THR 186
0.0055
ILE 187
0.0026
ILE 188
0.0024
PRO 189
0.0015
LEU 190
0.0108
ILE 191
0.0103
SER 192
0.0124
GLN 193
0.0093
CYS 194
0.0072
THR 195
0.0117
PRO 196
0.0130
LYS 197
0.0092
VAL 198
0.0156
ASP 199
0.0112
PHE 200
0.0051
PRO 201
0.0107
GLN 202
0.0215
ASP 203
0.0212
GLN 204
0.0112
LEU 205
0.0055
THR 206
0.0052
ALA 207
0.0054
LEU 208
0.0053
THR 209
0.0063
GLY 210
0.0073
ARG 211
0.0090
ILE 212
0.0068
GLN 213
0.0058
GLU 214
0.0134
ALA 215
0.0097
GLY 216
0.0134
THR 217
0.0172
GLU 218
0.0203
VAL 219
0.0070
VAL 220
0.0085
LYS 221
0.0205
ALA 222
0.0141
LYS 223
0.0134
ALA 224
0.0161
GLY 225
0.0157
ALA 226
0.0154
GLY 227
0.0132
SER 228
0.0107
ALA 229
0.0108
THR 230
0.0103
LEU 231
0.0114
SER 232
0.0100
MET 233
0.0088
MET 233
0.0088
ALA 234
0.0087
TYR 235
0.0086
ALA 236
0.0061
GLY 237
0.0055
ALA 238
0.0035
ARG 239
0.0038
PHE 240
0.0022
VAL 241
0.0018
PHE 242
0.0042
SER 243
0.0068
LEU 244
0.0071
VAL 245
0.0061
ASP 246
0.0110
ALA 247
0.0098
MET 248
0.0102
ASN 249
0.0102
GLY 250
0.0030
LYS 251
0.0121
GLU 252
0.0067
GLY 253
0.0018
VAL 254
0.0111
VAL 255
0.0085
GLU 256
0.0075
CYS 257
0.0076
SER 258
0.0039
PHE 259
0.0028
VAL 260
0.0082
LYS 261
0.0119
SER 262
0.0156
GLN 263
0.0133
GLU 264
0.0158
THR 265
0.0097
GLU 266
0.0068
CYS 267
0.0059
THR 268
0.0083
TYR 269
0.0090
PHE 270
0.0054
SER 271
0.0075
THR 272
0.0094
PRO 273
0.0124
LEU 274
0.0112
LEU 275
0.0114
LEU 276
0.0108
GLY 277
0.0105
LYS 278
0.0142
LYS 279
0.0113
GLY 280
0.0078
ILE 281
0.0084
GLU 282
0.0156
LYS 283
0.0161
ASN 284
0.0156
LEU 285
0.0182
GLY 286
0.0154
ILE 287
0.0136
GLY 288
0.0191
LYS 289
0.0212
VAL 290
0.0148
SER 291
0.0169
SER 292
0.0143
PHE 293
0.0171
GLU 294
0.0102
GLU 295
0.0046
LYS 296
0.0067
MET 297
0.0102
ILE 298
0.0049
SER 299
0.0081
ASP 300
0.0139
ALA 301
0.0120
ILE 302
0.0091
PRO 303
0.0125
GLU 304
0.0157
LEU 305
0.0135
LYS 306
0.0146
ALA 307
0.0171
SER 308
0.0159
ILE 309
0.0154
LYS 310
0.0182
LYS 311
0.0160
GLY 312
0.0129
GLU 313
0.0161
ASP 314
0.0130
PHE 315
0.0033
VAL 316
0.0136
LYS 317
0.0193
THR 318
0.0523
LEU 319
0.0462
ASN 6
0.0108
ALA 7
0.0081
LYS 8
0.0088
VAL 9
0.0116
ALA 10
0.0053
VAL 11
0.0058
LEU 12
0.0061
GLY 13
0.0080
ALA 14
0.0031
SER 15
0.0061
GLY 16
0.0087
GLY 17
0.0114
ILE 18
0.0043
GLY 19
0.0038
GLN 20
0.0085
PRO 21
0.0080
LEU 22
0.0068
SER 23
0.0093
LEU 24
0.0121
LEU 25
0.0113
LEU 26
0.0148
LYS 27
0.0130
ASN 28
0.0134
SER 29
0.0133
PRO 30
0.0176
LEU 31
0.0169
VAL 32
0.0152
SER 33
0.0109
ARG 34
0.0107
LEU 35
0.0081
THR 36
0.0046
LEU 37
0.0026
TYR 38
0.0067
ASP 39
0.0074
ILE 40
0.0079
ALA 41
0.0084
HIS 42
0.0025
THR 43
0.0041
PRO 44
0.0035
GLY 45
0.0080
VAL 46
0.0064
ALA 47
0.0063
ALA 48
0.0076
ASP 49
0.0087
LEU 50
0.0078
SER 51
0.0079
HIS 52
0.0074
ILE 53
0.0070
GLU 54
0.0085
THR 55
0.0033
LYS 56
0.0066
ALA 57
0.0118
ALA 58
0.0111
VAL 59
0.0075
LYS 60
0.0055
GLY 61
0.0025
TYR 62
0.0087
LEU 63
0.0104
GLY 64
0.0094
PRO 65
0.0067
GLU 66
0.0158
GLN 67
0.0103
LEU 68
0.0036
PRO 69
0.0066
ASP 70
0.0107
CYS 71
0.0100
LEU 72
0.0093
LYS 73
0.0126
GLY 74
0.0136
CYS 75
0.0131
ASP 76
0.0113
VAL 77
0.0118
VAL 78
0.0066
VAL 79
0.0076
ILE 80
0.0078
PRO 81
0.0098
ALA 82
0.0147
GLY 83
0.0103
VAL 84
0.0151
PRO 85
0.0266
ARG 86
0.0229
LYS 87
0.0068
PRO 88
0.0081
GLY 89
0.0266
MET 90
0.0323
THR 91
0.0367
ARG 92
0.0325
ASP 93
0.0334
ASP 94
0.0340
LEU 95
0.0223
PHE 96
0.0179
ASN 97
0.0167
THR 98
0.0127
ASN 99
0.0108
ALA 100
0.0118
THR 101
0.0100
ILE 102
0.0132
VAL 103
0.0119
ALA 104
0.0124
THR 105
0.0136
LEU 106
0.0097
THR 107
0.0090
ALA 108
0.0091
ALA 109
0.0080
CYS 110
0.0075
ALA 111
0.0071
GLN 112
0.0092
HIS 113
0.0096
CYS 114
0.0220
PRO 115
0.0175
GLU 116
0.0260
ALA 117
0.0227
MET 118
0.0108
ILE 119
0.0084
CYS 120
0.0087
VAL 121
0.0080
ILE 122
0.0100
ALA 123
0.0089
ASN 124
0.0114
PRO 125
0.0147
VAL 126
0.0110
ASN 127
0.0100
SER 128
0.0119
THR 129
0.0137
ILE 130
0.0139
PRO 131
0.0139
ILE 132
0.0145
THR 133
0.0134
ALA 134
0.0086
GLU 135
0.0111
VAL 136
0.0113
PHE 137
0.0044
LYS 138
0.0156
LYS 139
0.0190
HIS 140
0.0085
GLY 141
0.0208
VAL 142
0.0204
TYR 143
0.0167
ASN 144
0.0215
PRO 145
0.0175
ASN 146
0.0142
LYS 147
0.0154
ILE 148
0.0119
PHE 149
0.0105
GLY 150
0.0050
VAL 151
0.0042
THR 152
0.0037
THR 153
0.0035
LEU 154
0.0050
ASP 155
0.0062
ILE 156
0.0085
VAL 157
0.0075
ARG 158
0.0080
ALA 159
0.0128
ASN 160
0.0128
THR 161
0.0097
PHE 162
0.0160
VAL 163
0.0166
ALA 164
0.0153
GLU 165
0.0160
LEU 166
0.0195
LYS 167
0.0168
GLY 168
0.0179
LEU 169
0.0168
ASP 170
0.0098
PRO 171
0.0089
ALA 172
0.0099
ARG 173
0.0090
VAL 174
0.0141
ASN 175
0.0142
VAL 176
0.0144
PRO 177
0.0144
VAL 178
0.0095
ILE 179
0.0077
GLY 180
0.0071
GLY 181
0.0089
HIS 182
0.0088
ALA 183
0.0038
GLY 184
0.0051
LYS 185
0.0089
THR 186
0.0097
ILE 187
0.0084
ILE 188
0.0094
PRO 189
0.0089
LEU 190
0.0083
ILE 191
0.0114
SER 192
0.0109
GLN 193
0.0089
CYS 194
0.0082
THR 195
0.0044
PRO 196
0.0038
LYS 197
0.0103
VAL 198
0.0093
ASP 199
0.0110
PHE 200
0.0114
PRO 201
0.0207
GLN 202
0.0198
ASP 203
0.0283
GLN 204
0.0236
LEU 205
0.0149
THR 206
0.0119
ALA 207
0.0128
LEU 208
0.0107
THR 209
0.0125
GLY 210
0.0096
ARG 211
0.0094
ILE 212
0.0084
GLN 213
0.0076
GLU 214
0.0114
ALA 215
0.0125
GLY 216
0.0153
THR 217
0.0133
GLU 218
0.0086
VAL 219
0.0133
VAL 220
0.0125
LYS 221
0.0131
ALA 222
0.0155
LYS 223
0.0252
ALA 224
0.0290
GLY 225
0.0359
ALA 226
0.0334
GLY 227
0.0289
SER 228
0.0245
ALA 229
0.0263
THR 230
0.0068
LEU 231
0.0055
SER 232
0.0079
MET 233
0.0085
MET 233
0.0085
ALA 234
0.0072
TYR 235
0.0079
ALA 236
0.0081
GLY 237
0.0065
ALA 238
0.0096
ARG 239
0.0088
PHE 240
0.0075
VAL 241
0.0101
PHE 242
0.0147
SER 243
0.0141
LEU 244
0.0096
VAL 245
0.0102
ASP 246
0.0214
ALA 247
0.0174
MET 248
0.0177
ASN 249
0.0230
GLY 250
0.0266
LYS 251
0.0130
GLU 252
0.0329
GLY 253
0.0314
VAL 254
0.0101
VAL 255
0.0080
GLU 256
0.0094
CYS 257
0.0105
SER 258
0.0078
PHE 259
0.0063
VAL 260
0.0065
LYS 261
0.0059
SER 262
0.0119
GLN 263
0.0129
GLU 264
0.0149
THR 265
0.0103
GLU 266
0.0144
CYS 267
0.0069
THR 268
0.0062
TYR 269
0.0062
PHE 270
0.0092
SER 271
0.0106
THR 272
0.0115
PRO 273
0.0134
LEU 274
0.0081
LEU 275
0.0037
LEU 276
0.0075
GLY 277
0.0106
LYS 278
0.0145
LYS 279
0.0040
GLY 280
0.0073
ILE 281
0.0094
GLU 282
0.0102
LYS 283
0.0125
ASN 284
0.0163
LEU 285
0.0112
GLY 286
0.0198
ILE 287
0.0073
GLY 288
0.0100
LYS 289
0.0191
VAL 290
0.0259
SER 291
0.0307
SER 292
0.0291
PHE 293
0.0210
GLU 294
0.0169
GLU 295
0.0187
LYS 296
0.0153
MET 297
0.0109
ILE 298
0.0109
SER 299
0.0112
ASP 300
0.0121
ALA 301
0.0144
ILE 302
0.0098
PRO 303
0.0102
GLU 304
0.0099
LEU 305
0.0100
LYS 306
0.0118
ALA 307
0.0146
SER 308
0.0137
ILE 309
0.0175
LYS 310
0.0206
LYS 311
0.0128
GLY 312
0.0142
GLU 313
0.0267
ASP 314
0.0523
PHE 315
0.0245
VAL 316
0.0246
LYS 317
0.0458
THR 318
0.0492
LEU 319
0.0260
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.