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
0.0165
ALA 7
0.0144
LYS 8
0.0095
VAL 9
0.0063
ALA 10
0.0064
VAL 11
0.0059
LEU 12
0.0054
GLY 13
0.0050
ALA 14
0.0169
SER 15
0.0159
GLY 16
0.0180
GLY 17
0.0227
ILE 18
0.0184
GLY 19
0.0228
GLN 20
0.0208
PRO 21
0.0151
LEU 22
0.0153
SER 23
0.0166
LEU 24
0.0094
LEU 25
0.0102
LEU 26
0.0123
LYS 27
0.0085
ASN 28
0.0077
SER 29
0.0143
PRO 30
0.0128
LEU 31
0.0141
VAL 32
0.0127
SER 33
0.0105
ARG 34
0.0051
LEU 35
0.0059
THR 36
0.0087
LEU 37
0.0100
TYR 38
0.0179
ASP 39
0.0111
ILE 40
0.0154
ALA 41
0.0118
HIS 42
0.0093
THR 43
0.0105
PRO 44
0.0103
GLY 45
0.0133
VAL 46
0.0179
ALA 47
0.0145
ALA 48
0.0094
ASP 49
0.0100
LEU 50
0.0085
SER 51
0.0075
HIS 52
0.0037
ILE 53
0.0038
GLU 54
0.0068
THR 55
0.0064
LYS 56
0.0075
ALA 57
0.0067
ALA 58
0.0115
VAL 59
0.0110
LYS 60
0.0163
GLY 61
0.0157
TYR 62
0.0118
LEU 63
0.0166
GLY 64
0.0329
PRO 65
0.0451
GLU 66
0.0286
GLN 67
0.0218
LEU 68
0.0308
PRO 69
0.0343
ASP 70
0.0251
CYS 71
0.0212
LEU 72
0.0106
LYS 73
0.0121
GLY 74
0.0080
CYS 75
0.0071
ASP 76
0.0072
VAL 77
0.0065
VAL 78
0.0083
VAL 79
0.0081
ILE 80
0.0085
PRO 81
0.0081
ALA 82
0.0127
GLY 83
0.0076
VAL 84
0.0051
PRO 85
0.0113
ARG 86
0.0146
LYS 87
0.0146
PRO 88
0.0136
GLY 89
0.0182
MET 90
0.0098
THR 91
0.0057
ARG 92
0.0086
ASP 93
0.0101
ASP 94
0.0099
LEU 95
0.0069
PHE 96
0.0065
ASN 97
0.0020
THR 98
0.0027
ASN 99
0.0078
ALA 100
0.0112
THR 101
0.0143
THR 101
0.0144
ILE 102
0.0145
VAL 103
0.0152
ALA 104
0.0153
THR 105
0.0183
LEU 106
0.0139
THR 107
0.0168
ALA 108
0.0191
ALA 109
0.0192
CYS 110
0.0169
ALA 111
0.0226
GLN 112
0.0192
HIS 113
0.0146
CYS 114
0.0174
PRO 115
0.0178
GLU 116
0.0182
ALA 117
0.0140
MET 118
0.0073
MET 118
0.0073
ILE 119
0.0058
CYS 120
0.0061
VAL 121
0.0047
ILE 122
0.0067
ALA 123
0.0039
ASN 124
0.0031
PRO 125
0.0047
VAL 126
0.0033
ASN 127
0.0023
SER 128
0.0023
THR 129
0.0040
ILE 130
0.0071
PRO 131
0.0069
ILE 132
0.0066
THR 133
0.0071
ALA 134
0.0106
GLU 135
0.0078
VAL 136
0.0062
PHE 137
0.0046
LYS 138
0.0192
LYS 139
0.0260
HIS 140
0.0221
GLY 141
0.0221
VAL 142
0.0107
TYR 143
0.0126
ASN 144
0.0130
PRO 145
0.0207
ASN 146
0.0140
LYS 147
0.0116
ILE 148
0.0089
PHE 149
0.0080
GLY 150
0.0054
VAL 151
0.0054
THR 152
0.0047
THR 153
0.0040
LEU 154
0.0092
ASP 155
0.0045
ILE 156
0.0039
VAL 157
0.0081
ARG 158
0.0048
ALA 159
0.0044
ASN 160
0.0062
THR 161
0.0107
PHE 162
0.0136
VAL 163
0.0136
ALA 164
0.0122
GLU 165
0.0178
LEU 166
0.0148
LYS 167
0.0169
GLY 168
0.0174
LEU 169
0.0170
ASP 170
0.0038
PRO 171
0.0047
ALA 172
0.0138
ARG 173
0.0156
VAL 174
0.0079
ASN 175
0.0074
VAL 176
0.0073
PRO 177
0.0074
VAL 178
0.0101
ILE 179
0.0123
GLY 180
0.0153
GLY 181
0.0170
HIS 182
0.0162
ALA 183
0.0156
GLY 184
0.0156
LYS 185
0.0184
THR 186
0.0169
ILE 187
0.0136
ILE 188
0.0128
PRO 189
0.0103
LEU 190
0.0069
ILE 191
0.0080
SER 192
0.0065
GLN 193
0.0037
CYS 194
0.0090
THR 195
0.0127
PRO 196
0.0142
LYS 197
0.0095
VAL 198
0.0022
ASP 199
0.0219
PHE 200
0.0139
PRO 201
0.0299
GLN 202
0.0164
ASP 203
0.0146
GLN 204
0.0152
LEU 205
0.0097
THR 206
0.0210
ALA 207
0.0259
LEU 208
0.0226
THR 209
0.0203
GLY 210
0.0217
ARG 211
0.0180
ILE 212
0.0107
GLN 213
0.0114
GLU 214
0.0156
ALA 215
0.0123
GLY 216
0.0111
THR 217
0.0126
GLU 218
0.0156
VAL 219
0.0138
VAL 220
0.0095
LYS 221
0.0118
ALA 222
0.0123
LYS 223
0.0122
ALA 224
0.0115
GLY 225
0.0111
ALA 226
0.0124
GLY 227
0.0115
SER 228
0.0103
ALA 229
0.0102
THR 230
0.0091
LEU 231
0.0060
SER 232
0.0079
MET 233
0.0126
MET 233
0.0126
ALA 234
0.0138
TYR 235
0.0141
ALA 236
0.0139
GLY 237
0.0164
ALA 238
0.0180
ARG 239
0.0137
PHE 240
0.0093
VAL 241
0.0118
PHE 242
0.0086
SER 243
0.0037
LEU 244
0.0082
VAL 245
0.0064
ASP 246
0.0091
ALA 247
0.0095
MET 248
0.0125
ASN 249
0.0127
GLY 250
0.0215
LYS 251
0.0216
GLU 252
0.0132
GLY 253
0.0054
VAL 254
0.0074
VAL 255
0.0082
GLU 256
0.0059
CYS 257
0.0085
SER 258
0.0107
PHE 259
0.0091
VAL 260
0.0098
LYS 261
0.0100
SER 262
0.0066
GLN 263
0.0040
GLU 264
0.0121
THR 265
0.0121
GLU 266
0.0166
CYS 267
0.0077
THR 268
0.0060
TYR 269
0.0078
PHE 270
0.0113
SER 271
0.0122
THR 272
0.0114
PRO 273
0.0106
LEU 274
0.0107
LEU 275
0.0107
LEU 276
0.0102
GLY 277
0.0107
LYS 278
0.0125
LYS 279
0.0107
GLY 280
0.0141
ILE 281
0.0140
GLU 282
0.0120
LYS 283
0.0125
ASN 284
0.0128
LEU 285
0.0125
GLY 286
0.0126
ILE 287
0.0162
GLY 288
0.0243
LYS 289
0.0415
VAL 290
0.0269
SER 291
0.0251
SER 292
0.0168
PHE 293
0.0156
GLU 294
0.0161
GLU 295
0.0188
LYS 296
0.0154
MET 297
0.0158
ILE 298
0.0237
SER 299
0.0273
ASP 300
0.0209
ALA 301
0.0195
ILE 302
0.0172
PRO 303
0.0154
GLU 304
0.0083
LEU 305
0.0060
LYS 306
0.0090
ALA 307
0.0113
SER 308
0.0056
ILE 309
0.0061
LYS 310
0.0125
LYS 311
0.0106
GLY 312
0.0103
GLU 313
0.0133
ASP 314
0.0101
PHE 315
0.0085
VAL 316
0.0139
LYS 317
0.0113
THR 318
0.0194
LEU 319
0.0267
ASN 6
0.0276
ALA 7
0.0176
LYS 8
0.0102
VAL 9
0.0048
ALA 10
0.0051
VAL 11
0.0047
LEU 12
0.0037
GLY 13
0.0035
ALA 14
0.0056
SER 15
0.0069
GLY 16
0.0076
GLY 17
0.0131
ILE 18
0.0146
GLY 19
0.0137
GLN 20
0.0119
PRO 21
0.0114
LEU 22
0.0122
SER 23
0.0112
LEU 24
0.0090
LEU 25
0.0099
LEU 26
0.0138
LYS 27
0.0101
ASN 28
0.0138
SER 29
0.0157
PRO 30
0.0289
LEU 31
0.0244
VAL 32
0.0183
SER 33
0.0182
ARG 34
0.0068
LEU 35
0.0026
THR 36
0.0029
LEU 37
0.0075
TYR 38
0.0057
ASP 39
0.0053
ILE 40
0.0139
ALA 41
0.0180
HIS 42
0.0092
THR 43
0.0082
PRO 44
0.0102
GLY 45
0.0098
VAL 46
0.0039
ALA 47
0.0078
ALA 48
0.0063
ASP 49
0.0044
LEU 50
0.0117
SER 51
0.0125
HIS 52
0.0128
ILE 53
0.0141
GLU 54
0.0117
THR 55
0.0076
LYS 56
0.0088
ALA 57
0.0079
ALA 58
0.0088
VAL 59
0.0051
LYS 60
0.0048
GLY 61
0.0081
TYR 62
0.0059
LEU 63
0.0063
GLY 64
0.0069
PRO 65
0.0060
GLU 66
0.0050
GLN 67
0.0083
LEU 68
0.0104
PRO 69
0.0171
ASP 70
0.0132
CYS 71
0.0107
LEU 72
0.0127
LYS 73
0.0143
GLY 74
0.0066
CYS 75
0.0064
ASP 76
0.0071
VAL 77
0.0071
VAL 78
0.0045
VAL 79
0.0061
ILE 80
0.0060
PRO 81
0.0083
ALA 82
0.0104
GLY 83
0.0114
VAL 84
0.0111
PRO 85
0.0051
ARG 86
0.0053
LYS 87
0.0107
PRO 88
0.0120
GLY 89
0.0175
MET 90
0.0146
THR 91
0.0125
ARG 92
0.0104
ASP 93
0.0143
ASP 94
0.0179
LEU 95
0.0176
PHE 96
0.0193
ASN 97
0.0236
THR 98
0.0205
ASN 99
0.0190
ALA 100
0.0216
THR 101
0.0236
ILE 102
0.0163
VAL 103
0.0161
ALA 104
0.0153
THR 105
0.0151
LEU 106
0.0100
THR 107
0.0098
ALA 108
0.0055
ALA 109
0.0044
CYS 110
0.0073
ALA 111
0.0111
GLN 112
0.0155
HIS 113
0.0122
CYS 114
0.0103
PRO 115
0.0191
GLU 116
0.0247
ALA 117
0.0112
MET 118
0.0019
ILE 119
0.0029
CYS 120
0.0054
VAL 121
0.0075
ILE 122
0.0066
ALA 123
0.0058
ASN 124
0.0074
PRO 125
0.0101
VAL 126
0.0082
ASN 127
0.0075
SER 128
0.0055
THR 129
0.0078
ILE 130
0.0083
PRO 131
0.0079
ILE 132
0.0049
THR 133
0.0065
ALA 134
0.0107
GLU 135
0.0110
VAL 136
0.0094
PHE 137
0.0094
LYS 138
0.0182
LYS 139
0.0156
HIS 140
0.0155
GLY 141
0.0183
VAL 142
0.0194
TYR 143
0.0189
ASN 144
0.0159
PRO 145
0.0180
ASN 146
0.0100
LYS 147
0.0077
ILE 148
0.0107
PHE 149
0.0122
GLY 150
0.0052
VAL 151
0.0048
THR 152
0.0050
THR 153
0.0050
LEU 154
0.0046
ASP 155
0.0051
ILE 156
0.0075
VAL 157
0.0069
ARG 158
0.0125
ALA 159
0.0175
ASN 160
0.0178
THR 161
0.0159
PHE 162
0.0258
VAL 163
0.0246
ALA 164
0.0221
GLU 165
0.0251
LEU 166
0.0329
LYS 167
0.0172
GLY 168
0.0305
LEU 169
0.0176
ASP 170
0.0117
PRO 171
0.0151
ALA 172
0.0101
ARG 173
0.0081
VAL 174
0.0093
ASN 175
0.0129
VAL 176
0.0121
PRO 177
0.0162
VAL 178
0.0024
ILE 179
0.0021
GLY 180
0.0054
GLY 181
0.0087
HIS 182
0.0068
ALA 183
0.0075
GLY 184
0.0153
LYS 185
0.0171
THR 186
0.0073
ILE 187
0.0062
ILE 188
0.0029
PRO 189
0.0041
LEU 190
0.0150
ILE 191
0.0124
SER 192
0.0115
GLN 193
0.0174
CYS 194
0.0340
THR 195
0.0276
PRO 196
0.0293
LYS 197
0.0398
VAL 198
0.0308
ASP 199
0.0274
PHE 200
0.0214
PRO 201
0.0208
GLN 202
0.0189
ASP 203
0.0225
GLN 204
0.0213
LEU 205
0.0084
THR 206
0.0150
ALA 207
0.0159
LEU 208
0.0107
THR 209
0.0125
GLY 210
0.0092
ARG 211
0.0084
ILE 212
0.0132
GLN 213
0.0130
GLU 214
0.0144
ALA 215
0.0108
GLY 216
0.0127
THR 217
0.0162
GLU 218
0.0158
VAL 219
0.0146
VAL 220
0.0121
LYS 221
0.0138
ALA 222
0.0164
LYS 223
0.0160
ALA 224
0.0097
GLY 225
0.0109
ALA 226
0.0216
GLY 227
0.0172
SER 228
0.0175
ALA 229
0.0244
THR 230
0.0160
LEU 231
0.0107
SER 232
0.0083
MET 233
0.0126
MET 233
0.0126
ALA 234
0.0080
TYR 235
0.0065
ALA 236
0.0082
GLY 237
0.0105
ALA 238
0.0077
ARG 239
0.0044
PHE 240
0.0010
VAL 241
0.0037
PHE 242
0.0060
SER 243
0.0044
LEU 244
0.0086
VAL 245
0.0050
ASP 246
0.0100
ALA 247
0.0113
MET 248
0.0105
ASN 249
0.0089
GLY 250
0.0277
LYS 251
0.0216
GLU 252
0.0163
GLY 253
0.0320
VAL 254
0.0123
VAL 255
0.0118
GLU 256
0.0119
CYS 257
0.0115
SER 258
0.0105
PHE 259
0.0133
VAL 260
0.0145
LYS 261
0.0173
SER 262
0.0237
GLN 263
0.0272
GLU 264
0.0211
THR 265
0.0178
GLU 266
0.0104
CYS 267
0.0066
THR 268
0.0124
TYR 269
0.0137
PHE 270
0.0104
SER 271
0.0076
THR 272
0.0031
PRO 273
0.0025
LEU 274
0.0102
LEU 275
0.0103
LEU 276
0.0128
GLY 277
0.0151
LYS 278
0.0157
LYS 279
0.0098
GLY 280
0.0071
ILE 281
0.0068
GLU 282
0.0076
LYS 283
0.0058
ASN 284
0.0101
LEU 285
0.0111
GLY 286
0.0146
ILE 287
0.0123
GLY 288
0.0174
LYS 289
0.0217
VAL 290
0.0246
SER 291
0.0186
SER 292
0.0171
PHE 293
0.0104
GLU 294
0.0120
GLU 295
0.0127
LYS 296
0.0092
MET 297
0.0102
ILE 298
0.0101
SER 299
0.0087
ASP 300
0.0085
ALA 301
0.0112
ILE 302
0.0112
PRO 303
0.0143
GLU 304
0.0160
LEU 305
0.0119
LYS 306
0.0125
ALA 307
0.0156
SER 308
0.0138
ILE 309
0.0075
LYS 310
0.0113
LYS 311
0.0105
GLY 312
0.0095
GLU 313
0.0092
ASP 314
0.0090
PHE 315
0.0083
VAL 316
0.0119
LYS 317
0.0087
THR 318
0.0031
LEU 319
0.0033
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.