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 = 0.0588
GLU 2
0.0308
GLN 3
0.0182
PHE 4
0.0152
ASP 5
0.0195
PHE 6
0.0106
ASP 7
0.0117
VAL 8
0.0106
VAL 9
0.0099
ILE 10
0.0108
VAL 11
0.0095
GLY 12
0.0090
GLY 13
0.0093
GLY 14
0.0080
PRO 15
0.0087
ALA 16
0.0078
GLY 17
0.0072
CYS 18
0.0078
THR 19
0.0069
CYS 20
0.0065
ALA 21
0.0082
LEU 22
0.0075
TYR 23
0.0068
THR 24
0.0085
ALA 25
0.0105
ARG 26
0.0074
SER 27
0.0092
GLU 28
0.0112
LEU 29
0.0108
LYS 30
0.0112
THR 31
0.0111
VAL 32
0.0123
ILE 33
0.0142
LEU 34
0.0207
ASP 35
0.0190
LYS 36
0.0162
ASN 37
0.0168
PRO 38
0.0209
ALA 39
0.0182
ALA 40
0.0170
GLY 41
0.0151
ALA 42
0.0161
LEU 43
0.0162
ALA 44
0.0157
ILE 45
0.0163
THR 46
0.0186
LYS 48
0.0040
ILE 49
0.0037
ALA 50
0.0056
ASN 51
0.0032
TYR 52
0.0087
PRO 53
0.0093
GLY 54
0.0077
VAL 55
0.0069
PRO 56
0.0129
GLY 57
0.0266
GLU 58
0.0272
MET 59
0.0195
SER 60
0.0140
GLY 61
0.0163
ASP 62
0.0199
LEU 64
0.0164
LEU 65
0.0144
GLU 66
0.0158
VAL 67
0.0142
MET 68
0.0083
ARG 69
0.0114
ASP 70
0.0118
GLN 71
0.0117
ALA 72
0.0133
VAL 73
0.0137
GLU 74
0.0136
PHE 75
0.0156
GLY 76
0.0109
THR 77
0.0119
VAL 78
0.0141
TYR 79
0.0162
ARG 80
0.0286
ARG 81
0.0230
ALA 82
0.0178
GLN 83
0.0164
VAL 84
0.0164
TYR 85
0.0175
GLY 86
0.0171
LEU 87
0.0187
ASP 88
0.0151
LEU 89
0.0094
SER 90
0.0218
GLU 91
0.0352
PRO 92
0.0226
VAL 93
0.0223
LYS 94
0.0157
LYS 95
0.0219
VAL 96
0.0145
TYR 97
0.0137
THR 98
0.0163
PRO 99
0.0206
GLU 100
0.0179
GLY 101
0.0158
ILE 102
0.0119
PHE 103
0.0111
THR 104
0.0129
GLY 105
0.0109
ARG 106
0.0101
ALA 107
0.0095
LEU 108
0.0074
VAL 109
0.0070
LEU 110
0.0081
ALA 111
0.0092
THR 112
0.0085
GLY 113
0.0104
ALA 114
0.0101
MET 115
0.0104
GLY 116
0.0142
ARG 117
0.0136
ILE 118
0.0162
ALA 119
0.0145
SER 120
0.0033
ILE 121
0.0039
PRO 122
0.0068
GLY 123
0.0093
GLU 124
0.0085
ALA 125
0.0078
GLU 126
0.0065
TYR 127
0.0068
LEU 128
0.0095
GLY 129
0.0081
ARG 130
0.0046
GLY 131
0.0044
VAL 132
0.0089
SER 133
0.0091
TYR 134
0.0093
ALA 136
0.0076
THR 137
0.0062
ASP 139
0.0090
GLY 140
0.0089
ALA 141
0.0097
PHE 142
0.0097
TYR 143
0.0033
ARG 144
0.0069
ASN 145
0.0112
ARG 146
0.0087
GLU 147
0.0041
VAL 148
0.0002
VAL 149
0.0038
VAL 150
0.0078
VAL 151
0.0095
GLY 152
0.0055
LEU 153
0.0091
ASN 154
0.0113
PRO 155
0.0155
GLU 156
0.0093
ALA 157
0.0074
VAL 158
0.0133
GLU 159
0.0097
GLU 160
0.0064
ALA 161
0.0097
GLN 162
0.0129
VAL 163
0.0076
LEU 164
0.0073
THR 165
0.0067
LYS 166
0.0075
PHE 167
0.0070
ALA 168
0.0053
SER 169
0.0096
THR 170
0.0080
VAL 171
0.0067
TRP 173
0.0098
ILE 174
0.0117
THR 175
0.0141
PRO 176
0.0214
LYS 177
0.0185
ASP 178
0.0183
PRO 179
0.0162
THR 181
0.0312
LEU 182
0.0177
ASP 183
0.0154
GLY 184
0.0111
ALA 186
0.0164
ASP 187
0.0232
GLU 188
0.0193
LEU 189
0.0056
LEU 190
0.0108
ALA 191
0.0136
PRO 193
0.0262
SER 194
0.0183
VAL 195
0.0161
LYS 196
0.0137
LEU 197
0.0099
TRP 198
0.0097
GLU 199
0.0160
LYS 200
0.0281
THR 201
0.0062
ARG 202
0.0119
LEU 203
0.0081
ILE 204
0.0127
ARG 205
0.0054
ILE 206
0.0055
LYS 207
0.0081
GLY 208
0.0089
GLU 209
0.0106
GLU 210
0.0027
ALA 211
0.0121
GLY 212
0.0073
VAL 213
0.0036
THR 214
0.0067
ALA 215
0.0073
VAL 216
0.0068
GLU 217
0.0092
VAL 218
0.0126
ARG 219
0.0145
PRO 221
0.0588
GLY 222
0.0333
GLU 223
0.0107
SER 224
0.0420
ASP 225
0.0171
SER 226
0.0124
GLN 227
0.0095
GLU 228
0.0105
LEU 229
0.0097
LEU 230
0.0078
ALA 231
0.0046
GLU 232
0.0030
GLY 233
0.0039
VAL 234
0.0052
PHE 235
0.0065
VAL 236
0.0077
TYR 237
0.0014
LEU 238
0.0030
GLN 239
0.0113
GLY 240
0.0176
SER 241
0.0259
LYS 242
0.0172
PRO 243
0.0072
ILE 244
0.0027
THR 245
0.0062
ASP 246
0.0097
PHE 247
0.0120
VAL 248
0.0104
ALA 249
0.0156
GLY 250
0.0128
GLN 251
0.0086
VAL 252
0.0081
GLU 253
0.0126
MET 254
0.0110
LYS 255
0.0169
PRO 256
0.0323
ASP 257
0.0194
GLY 258
0.0134
GLY 259
0.0057
VAL 260
0.0083
TRP 261
0.0120
VAL 262
0.0078
ASP 263
0.0075
GLU 264
0.0122
MET 265
0.0092
MET 266
0.0069
GLN 267
0.0062
THR 268
0.0058
SER 269
0.0071
VAL 270
0.0091
PRO 271
0.0111
GLY 272
0.0110
VAL 273
0.0058
TRP 274
0.0048
GLY 275
0.0062
ILE 276
0.0071
GLY 277
0.0036
ASP 278
0.0046
ILE 279
0.0053
ARG 280
0.0054
ASN 281
0.0047
THR 282
0.0039
PRO 283
0.0070
PHE 284
0.0065
LYS 285
0.0037
GLN 286
0.0028
ALA 287
0.0038
VAL 288
0.0042
VAL 289
0.0028
ALA 290
0.0041
ALA 291
0.0054
GLY 292
0.0046
ASP 293
0.0069
GLY 294
0.0056
CYS 295
0.0055
ILE 296
0.0061
ALA 297
0.0061
ALA 298
0.0068
MET 299
0.0067
ALA 300
0.0078
ILE 301
0.0094
ASP 302
0.0114
ARG 303
0.0127
PHE 304
0.0133
LEU 305
0.0147
ASN 306
0.0137
SER 307
0.0136
ARG 308
0.0144
LYS 309
0.0073
ALA 310
0.0052
ILE 311
0.0105
LYS 312
0.0079
PRO 313
0.0182
ASP 314
0.0063
TRP 315
0.0049
ALA 316
0.0138
GLU 2
0.0133
GLN 3
0.0108
PHE 4
0.0045
ASP 5
0.0090
PHE 6
0.0097
ASP 7
0.0103
VAL 8
0.0124
VAL 9
0.0131
ILE 10
0.0070
VAL 11
0.0059
GLY 12
0.0054
GLY 13
0.0056
GLY 14
0.0087
PRO 15
0.0095
ALA 16
0.0085
GLY 17
0.0076
CYS 18
0.0094
THR 19
0.0085
CYS 20
0.0092
ALA 21
0.0097
LEU 22
0.0074
TYR 23
0.0061
THR 24
0.0088
ALA 25
0.0102
ARG 26
0.0085
SER 27
0.0100
GLU 28
0.0176
LEU 29
0.0148
LYS 30
0.0131
THR 31
0.0123
VAL 32
0.0101
ILE 33
0.0095
LEU 34
0.0072
ASP 35
0.0077
LYS 36
0.0125
ASN 37
0.0171
PRO 38
0.0122
ALA 39
0.0294
ALA 40
0.0339
GLY 41
0.0193
ALA 42
0.0150
LEU 43
0.0109
ALA 44
0.0053
ILE 45
0.0073
THR 46
0.0133
LYS 48
0.0139
ILE 49
0.0138
ALA 50
0.0102
ASN 51
0.0101
TYR 52
0.0050
PRO 53
0.0027
GLY 54
0.0039
VAL 55
0.0075
PRO 56
0.0214
GLY 57
0.0156
GLU 58
0.0148
MET 59
0.0192
SER 60
0.0238
GLY 61
0.0197
ASP 62
0.0177
LEU 64
0.0216
LEU 65
0.0156
GLU 66
0.0160
VAL 67
0.0198
MET 68
0.0126
ARG 69
0.0105
ASP 70
0.0110
GLN 71
0.0120
ALA 72
0.0091
VAL 73
0.0114
GLU 74
0.0102
PHE 75
0.0101
GLY 76
0.0143
THR 77
0.0110
VAL 78
0.0108
TYR 79
0.0075
ARG 80
0.0087
ARG 81
0.0087
ALA 82
0.0103
GLN 83
0.0125
VAL 84
0.0109
TYR 85
0.0114
GLY 86
0.0103
LEU 87
0.0115
ASP 88
0.0241
LEU 89
0.0245
SER 90
0.0237
GLU 91
0.0259
PRO 92
0.0225
VAL 93
0.0234
LYS 94
0.0238
LYS 95
0.0251
VAL 96
0.0121
TYR 97
0.0067
THR 98
0.0107
PRO 99
0.0148
GLU 100
0.0101
GLY 101
0.0041
ILE 102
0.0042
PHE 103
0.0081
THR 104
0.0174
GLY 105
0.0152
ARG 106
0.0121
ALA 107
0.0162
LEU 108
0.0080
VAL 109
0.0062
LEU 110
0.0051
ALA 111
0.0045
THR 112
0.0108
GLY 113
0.0098
ALA 114
0.0103
MET 115
0.0120
GLY 116
0.0060
ARG 117
0.0100
ILE 118
0.0158
ALA 119
0.0209
SER 120
0.0228
ILE 121
0.0151
PRO 122
0.0064
GLY 123
0.0028
GLU 124
0.0092
ALA 125
0.0055
GLU 126
0.0008
TYR 127
0.0054
LEU 128
0.0072
GLY 129
0.0109
ARG 130
0.0117
GLY 131
0.0138
VAL 132
0.0119
SER 133
0.0104
TYR 134
0.0088
ALA 136
0.0055
THR 137
0.0069
ASP 139
0.0084
GLY 140
0.0060
ALA 141
0.0093
PHE 142
0.0108
TYR 143
0.0045
ARG 144
0.0087
ASN 145
0.0140
ARG 146
0.0079
GLU 147
0.0114
VAL 148
0.0107
VAL 149
0.0117
VAL 150
0.0101
VAL 151
0.0067
GLY 152
0.0059
LEU 153
0.0065
ASN 154
0.0071
PRO 155
0.0089
GLU 156
0.0088
ALA 157
0.0097
VAL 158
0.0117
GLU 159
0.0127
GLU 160
0.0134
ALA 161
0.0126
GLN 162
0.0127
VAL 163
0.0098
LEU 164
0.0103
THR 165
0.0101
LYS 166
0.0065
PHE 167
0.0086
ALA 168
0.0110
SER 169
0.0139
THR 170
0.0180
VAL 171
0.0155
TRP 173
0.0065
ILE 174
0.0038
THR 175
0.0021
PRO 176
0.0049
LYS 177
0.0092
ASP 178
0.0019
PRO 179
0.0081
THR 181
0.0090
LEU 182
0.0043
ASP 183
0.0072
GLY 184
0.0114
ALA 186
0.0072
ASP 187
0.0028
GLU 188
0.0068
LEU 189
0.0055
LEU 190
0.0050
ALA 191
0.0040
PRO 193
0.0120
SER 194
0.0147
VAL 195
0.0106
LYS 196
0.0122
LEU 197
0.0090
TRP 198
0.0056
GLU 199
0.0046
LYS 200
0.0078
THR 201
0.0093
ARG 202
0.0096
LEU 203
0.0089
ILE 204
0.0094
ARG 205
0.0051
ILE 206
0.0049
LYS 207
0.0059
GLY 208
0.0089
GLU 209
0.0138
GLU 210
0.0139
ALA 211
0.0127
GLY 212
0.0160
VAL 213
0.0067
THR 214
0.0074
ALA 215
0.0082
VAL 216
0.0085
GLU 217
0.0117
VAL 218
0.0111
ARG 219
0.0112
PRO 221
0.0118
GLY 222
0.0118
GLU 223
0.0268
SER 224
0.0216
ASP 225
0.0156
SER 226
0.0168
GLN 227
0.0149
GLU 228
0.0158
LEU 229
0.0145
LEU 230
0.0115
ALA 231
0.0107
GLU 232
0.0086
GLY 233
0.0124
VAL 234
0.0110
PHE 235
0.0103
VAL 236
0.0107
TYR 237
0.0083
LEU 238
0.0112
GLN 239
0.0087
GLY 240
0.0049
SER 241
0.0052
LYS 242
0.0089
PRO 243
0.0091
ILE 244
0.0140
THR 245
0.0109
ASP 246
0.0108
PHE 247
0.0120
VAL 248
0.0126
ALA 249
0.0177
GLY 250
0.0153
GLN 251
0.0129
VAL 252
0.0122
GLU 253
0.0119
MET 254
0.0114
LYS 255
0.0140
PRO 256
0.0165
ASP 257
0.0100
GLY 258
0.0085
GLY 259
0.0075
VAL 260
0.0076
TRP 261
0.0062
VAL 262
0.0062
ASP 263
0.0061
GLU 264
0.0058
MET 265
0.0048
MET 266
0.0023
GLN 267
0.0039
THR 268
0.0042
SER 269
0.0092
VAL 270
0.0070
PRO 271
0.0085
GLY 272
0.0104
VAL 273
0.0036
TRP 274
0.0023
GLY 275
0.0033
ILE 276
0.0050
GLY 277
0.0078
ASP 278
0.0075
ILE 279
0.0076
ARG 280
0.0067
ASN 281
0.0076
THR 282
0.0101
PRO 283
0.0123
PHE 284
0.0148
LYS 285
0.0080
GLN 286
0.0063
ALA 287
0.0057
VAL 288
0.0077
VAL 289
0.0093
ALA 290
0.0082
ALA 291
0.0087
GLY 292
0.0099
ASP 293
0.0075
GLY 294
0.0086
CYS 295
0.0083
ILE 296
0.0062
ALA 297
0.0070
ALA 298
0.0110
MET 299
0.0101
ALA 300
0.0073
ILE 301
0.0118
ASP 302
0.0159
ARG 303
0.0156
PHE 304
0.0115
LEU 305
0.0111
ASN 306
0.0122
SER 307
0.0135
ARG 308
0.0177
LYS 309
0.0233
ALA 310
0.0192
ILE 311
0.0228
LYS 312
0.0181
PRO 313
0.0073
ASP 314
0.0071
TRP 315
0.0073
ALA 316
0.0077
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.