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 = 0.0465
GLU 2
0.0159
GLN 3
0.0166
PHE 4
0.0154
ASP 5
0.0129
PHE 6
0.0079
ASP 7
0.0045
VAL 8
0.0042
VAL 9
0.0069
ILE 10
0.0054
VAL 11
0.0076
GLY 12
0.0060
GLY 13
0.0037
GLY 14
0.0015
PRO 15
0.0045
ALA 16
0.0044
GLY 17
0.0014
CYS 18
0.0037
THR 19
0.0058
CYS 20
0.0045
ALA 21
0.0034
LEU 22
0.0059
TYR 23
0.0064
THR 24
0.0042
ALA 25
0.0046
ARG 26
0.0069
SER 27
0.0057
GLU 28
0.0047
LEU 29
0.0026
LYS 30
0.0051
THR 31
0.0035
VAL 32
0.0057
ILE 33
0.0051
LEU 34
0.0089
ASP 35
0.0094
LYS 36
0.0110
ASN 37
0.0104
PRO 38
0.0080
ALA 39
0.0076
ALA 40
0.0090
GLY 41
0.0082
ALA 42
0.0060
LEU 43
0.0045
ALA 44
0.0012
ILE 45
0.0035
THR 46
0.0082
HIS 47
0.0087
LYS 48
0.0106
ILE 49
0.0112
ALA 50
0.0116
ASN 51
0.0107
TYR 52
0.0105
PRO 53
0.0094
GLY 54
0.0092
VAL 55
0.0103
PRO 56
0.0099
GLY 57
0.0106
GLU 58
0.0131
MET 59
0.0106
SER 60
0.0089
GLY 61
0.0070
ASP 62
0.0040
HIS 63
0.0067
LEU 64
0.0073
LEU 65
0.0042
GLU 66
0.0052
VAL 67
0.0078
MET 68
0.0060
ARG 69
0.0041
ASP 70
0.0068
GLN 71
0.0076
ALA 72
0.0049
VAL 73
0.0064
GLU 74
0.0088
PHE 75
0.0077
GLY 76
0.0069
THR 77
0.0046
VAL 78
0.0082
TYR 79
0.0066
ARG 80
0.0096
ARG 81
0.0104
ALA 82
0.0146
GLN 83
0.0157
VAL 84
0.0164
TYR 85
0.0192
GLY 86
0.0197
LEU 87
0.0186
ASP 88
0.0196
LEU 89
0.0181
SER 90
0.0207
GLU 91
0.0186
PRO 92
0.0149
VAL 93
0.0137
LYS 94
0.0145
LYS 95
0.0163
VAL 96
0.0163
TYR 97
0.0193
THR 98
0.0187
PRO 99
0.0205
GLU 100
0.0193
GLY 101
0.0204
ILE 102
0.0195
PHE 103
0.0155
THR 104
0.0137
GLY 105
0.0102
ARG 106
0.0078
ALA 107
0.0072
LEU 108
0.0080
VAL 109
0.0063
LEU 110
0.0068
ALA 111
0.0037
THR 112
0.0049
GLY 113
0.0030
ALA 114
0.0068
MET 115
0.0085
GLY 116
0.0096
ARG 117
0.0113
ILE 118
0.0156
ALA 119
0.0141
SER 120
0.0138
ILE 121
0.0122
PRO 122
0.0137
GLY 123
0.0104
GLU 124
0.0113
ALA 125
0.0145
GLU 126
0.0114
TYR 127
0.0082
LEU 128
0.0124
GLY 129
0.0134
ARG 130
0.0085
GLY 131
0.0074
VAL 132
0.0091
SER 133
0.0130
TYR 134
0.0150
CYS 135
0.0160
ALA 136
0.0151
THR 137
0.0175
CYS 138
0.0196
ASP 139
0.0146
GLY 140
0.0155
ALA 141
0.0176
PHE 142
0.0147
TYR 143
0.0140
ARG 144
0.0187
ASN 145
0.0189
ARG 146
0.0142
GLU 147
0.0107
VAL 148
0.0077
VAL 149
0.0054
VAL 150
0.0099
VAL 151
0.0109
GLY 152
0.0142
LEU 153
0.0165
ASN 154
0.0161
PRO 155
0.0166
GLU 156
0.0156
ALA 157
0.0147
VAL 158
0.0164
GLU 159
0.0176
GLU 160
0.0162
ALA 161
0.0149
GLN 162
0.0188
VAL 163
0.0195
LEU 164
0.0152
THR 165
0.0163
LYS 166
0.0222
PHE 167
0.0195
ALA 168
0.0158
SER 169
0.0166
THR 170
0.0132
VAL 171
0.0105
HIS 172
0.0054
TRP 173
0.0073
ILE 174
0.0075
THR 175
0.0125
PRO 176
0.0164
LYS 177
0.0154
ASP 178
0.0149
PRO 179
0.0177
HIS 180
0.0216
THR 181
0.0238
LEU 182
0.0251
ASP 183
0.0295
GLY 184
0.0275
HIS 185
0.0269
ALA 186
0.0224
ASP 187
0.0231
GLU 188
0.0257
LEU 189
0.0205
LEU 190
0.0179
ALA 191
0.0218
HIS 192
0.0213
PRO 193
0.0198
SER 194
0.0166
VAL 195
0.0130
LYS 196
0.0084
LEU 197
0.0061
TRP 198
0.0017
GLU 199
0.0070
LYS 200
0.0123
THR 201
0.0123
ARG 202
0.0167
LEU 203
0.0130
ILE 204
0.0164
ARG 205
0.0122
ILE 206
0.0072
LYS 207
0.0068
GLY 208
0.0044
GLU 209
0.0054
GLU 210
0.0006
ALA 211
0.0057
GLY 212
0.0043
VAL 213
0.0019
THR 214
0.0075
ALA 215
0.0071
VAL 216
0.0063
GLU 217
0.0120
VAL 218
0.0133
ARG 219
0.0214
HIS 220
0.0224
PRO 221
0.0299
GLY 222
0.0442
GLU 223
0.0427
SER 224
0.0465
ASP 225
0.0387
SER 226
0.0249
GLN 227
0.0201
GLU 228
0.0163
LEU 229
0.0115
LEU 230
0.0099
ALA 231
0.0062
GLU 232
0.0067
GLY 233
0.0074
VAL 234
0.0075
PHE 235
0.0106
VAL 236
0.0120
TYR 237
0.0145
LEU 238
0.0134
GLN 239
0.0125
GLY 240
0.0118
SER 241
0.0110
LYS 242
0.0090
PRO 243
0.0089
ILE 244
0.0101
THR 245
0.0121
ASP 246
0.0181
PHE 247
0.0177
VAL 248
0.0181
ALA 249
0.0214
GLY 250
0.0219
GLN 251
0.0209
VAL 252
0.0190
GLU 253
0.0209
MET 254
0.0188
LYS 255
0.0199
PRO 256
0.0224
ASP 257
0.0170
GLY 258
0.0153
GLY 259
0.0120
VAL 260
0.0126
TRP 261
0.0155
VAL 262
0.0137
ASP 263
0.0146
GLU 264
0.0148
MET 265
0.0115
MET 266
0.0105
GLN 267
0.0112
THR 268
0.0138
SER 269
0.0181
VAL 270
0.0172
PRO 271
0.0150
GLY 272
0.0110
VAL 273
0.0109
TRP 274
0.0078
GLY 275
0.0072
ILE 276
0.0051
GLY 277
0.0048
ASP 278
0.0026
ILE 279
0.0031
ARG 280
0.0063
ASN 281
0.0067
THR 282
0.0093
PRO 283
0.0105
PHE 284
0.0111
LYS 285
0.0103
GLN 286
0.0114
ALA 287
0.0109
VAL 288
0.0099
VAL 289
0.0097
ALA 290
0.0075
ALA 291
0.0076
GLY 292
0.0086
ASP 293
0.0076
GLY 294
0.0061
CYS 295
0.0079
ILE 296
0.0086
ALA 297
0.0065
ALA 298
0.0054
MET 299
0.0082
ALA 300
0.0085
ILE 301
0.0052
ASP 302
0.0057
ARG 303
0.0083
PHE 304
0.0075
LEU 305
0.0041
ASN 306
0.0040
SER 307
0.0063
ARG 308
0.0051
LYS 309
0.0012
ALA 310
0.0069
ILE 311
0.0077
LYS 312
0.0018
PRO 313
0.0075
ASP 314
0.0109
TRP 315
0.0019
ALA 316
0.0133
HIS 317
0.0203
GLU 2
0.0134
GLN 3
0.0140
PHE 4
0.0150
ASP 5
0.0142
PHE 6
0.0099
ASP 7
0.0104
VAL 8
0.0094
VAL 9
0.0096
ILE 10
0.0074
VAL 11
0.0081
GLY 12
0.0049
GLY 13
0.0015
GLY 14
0.0035
PRO 15
0.0063
ALA 16
0.0068
GLY 17
0.0049
CYS 18
0.0048
THR 19
0.0074
CYS 20
0.0074
ALA 21
0.0057
LEU 22
0.0070
TYR 23
0.0089
THR 24
0.0080
ALA 25
0.0066
ARG 26
0.0087
SER 27
0.0099
GLU 28
0.0078
LEU 29
0.0074
LYS 30
0.0054
THR 31
0.0049
VAL 32
0.0053
ILE 33
0.0043
LEU 34
0.0079
ASP 35
0.0068
LYS 36
0.0089
ASN 37
0.0074
PRO 38
0.0028
ALA 39
0.0039
ALA 40
0.0022
GLY 41
0.0034
ALA 42
0.0067
LEU 43
0.0071
ALA 44
0.0057
ILE 45
0.0061
THR 46
0.0077
HIS 47
0.0079
LYS 48
0.0084
ILE 49
0.0086
ALA 50
0.0106
ASN 51
0.0101
TYR 52
0.0103
PRO 53
0.0097
GLY 54
0.0099
VAL 55
0.0099
PRO 56
0.0096
GLY 57
0.0094
GLU 58
0.0077
MET 59
0.0075
SER 60
0.0075
GLY 61
0.0074
ASP 62
0.0061
HIS 63
0.0067
LEU 64
0.0071
LEU 65
0.0062
GLU 66
0.0060
VAL 67
0.0076
MET 68
0.0066
ARG 69
0.0048
ASP 70
0.0060
GLN 71
0.0074
ALA 72
0.0056
VAL 73
0.0049
GLU 74
0.0073
PHE 75
0.0069
GLY 76
0.0045
THR 77
0.0030
VAL 78
0.0036
TYR 79
0.0040
ARG 80
0.0086
ARG 81
0.0104
ALA 82
0.0133
GLN 83
0.0148
VAL 84
0.0158
TYR 85
0.0195
GLY 86
0.0215
LEU 87
0.0217
ASP 88
0.0243
LEU 89
0.0236
SER 90
0.0282
GLU 91
0.0272
PRO 92
0.0240
VAL 93
0.0215
LYS 94
0.0203
LYS 95
0.0207
VAL 96
0.0189
TYR 97
0.0209
THR 98
0.0197
PRO 99
0.0217
GLU 100
0.0198
GLY 101
0.0217
ILE 102
0.0210
PHE 103
0.0172
THR 104
0.0171
GLY 105
0.0151
ARG 106
0.0144
ALA 107
0.0140
LEU 108
0.0127
VAL 109
0.0101
LEU 110
0.0096
ALA 111
0.0059
THR 112
0.0046
GLY 113
0.0040
ALA 114
0.0050
MET 115
0.0049
GLY 116
0.0061
ARG 117
0.0059
ILE 118
0.0083
ALA 119
0.0066
SER 120
0.0078
ILE 121
0.0057
PRO 122
0.0050
GLY 123
0.0069
GLU 124
0.0077
ALA 125
0.0106
GLU 126
0.0109
TYR 127
0.0105
LEU 128
0.0114
GLY 129
0.0125
ARG 130
0.0128
GLY 131
0.0103
VAL 132
0.0094
SER 133
0.0102
TYR 134
0.0095
CYS 135
0.0102
ALA 136
0.0098
THR 137
0.0110
CYS 138
0.0116
ASP 139
0.0109
GLY 140
0.0095
ALA 141
0.0103
PHE 142
0.0106
TYR 143
0.0093
ARG 144
0.0088
ASN 145
0.0084
ARG 146
0.0093
GLU 147
0.0074
VAL 148
0.0063
VAL 149
0.0047
VAL 150
0.0049
VAL 151
0.0045
GLY 152
0.0057
LEU 153
0.0068
ASN 154
0.0080
PRO 155
0.0096
GLU 156
0.0100
ALA 157
0.0075
VAL 158
0.0068
GLU 159
0.0086
GLU 160
0.0086
ALA 161
0.0065
GLN 162
0.0065
VAL 163
0.0085
LEU 164
0.0077
THR 165
0.0065
LYS 166
0.0074
PHE 167
0.0082
ALA 168
0.0071
SER 169
0.0070
THR 170
0.0061
VAL 171
0.0047
HIS 172
0.0033
TRP 173
0.0021
ILE 174
0.0021
THR 175
0.0046
PRO 176
0.0068
LYS 177
0.0088
ASP 178
0.0098
PRO 179
0.0082
HIS 180
0.0104
THR 181
0.0129
LEU 182
0.0152
ASP 183
0.0136
GLY 184
0.0105
HIS 185
0.0089
ALA 186
0.0064
ASP 187
0.0051
GLU 188
0.0047
LEU 189
0.0037
LEU 190
0.0021
ALA 191
0.0018
HIS 192
0.0035
PRO 193
0.0054
SER 194
0.0055
VAL 195
0.0031
LYS 196
0.0035
LEU 197
0.0028
TRP 198
0.0042
GLU 199
0.0064
LYS 200
0.0084
THR 201
0.0058
ARG 202
0.0058
LEU 203
0.0029
ILE 204
0.0026
ARG 205
0.0030
ILE 206
0.0055
LYS 207
0.0082
GLY 208
0.0114
GLU 209
0.0146
GLU 210
0.0168
ALA 211
0.0173
GLY 212
0.0139
VAL 213
0.0104
THR 214
0.0111
ALA 215
0.0083
VAL 216
0.0052
GLU 217
0.0044
VAL 218
0.0048
ARG 219
0.0081
HIS 220
0.0109
PRO 221
0.0124
GLY 222
0.0170
GLU 223
0.0174
SER 224
0.0145
ASP 225
0.0141
SER 226
0.0101
GLN 227
0.0094
GLU 228
0.0085
LEU 229
0.0082
LEU 230
0.0082
ALA 231
0.0074
GLU 232
0.0098
GLY 233
0.0087
VAL 234
0.0070
PHE 235
0.0073
VAL 236
0.0071
TYR 237
0.0079
LEU 238
0.0072
GLN 239
0.0072
GLY 240
0.0073
SER 241
0.0073
LYS 242
0.0059
PRO 243
0.0073
ILE 244
0.0075
THR 245
0.0123
ASP 246
0.0163
PHE 247
0.0177
VAL 248
0.0191
ALA 249
0.0223
GLY 250
0.0215
GLN 251
0.0232
VAL 252
0.0214
GLU 253
0.0221
MET 254
0.0188
LYS 255
0.0195
PRO 256
0.0200
ASP 257
0.0158
GLY 258
0.0138
GLY 259
0.0126
VAL 260
0.0140
TRP 261
0.0177
VAL 262
0.0154
ASP 263
0.0159
GLU 264
0.0156
MET 265
0.0137
MET 266
0.0143
GLN 267
0.0158
THR 268
0.0172
SER 269
0.0214
VAL 270
0.0229
PRO 271
0.0228
GLY 272
0.0187
VAL 273
0.0161
TRP 274
0.0124
GLY 275
0.0109
ILE 276
0.0087
GLY 277
0.0074
ASP 278
0.0066
ILE 279
0.0069
ARG 280
0.0102
ASN 281
0.0099
THR 282
0.0112
PRO 283
0.0119
PHE 284
0.0119
LYS 285
0.0110
GLN 286
0.0107
ALA 287
0.0102
VAL 288
0.0104
VAL 289
0.0106
ALA 290
0.0088
ALA 291
0.0091
GLY 292
0.0112
ASP 293
0.0104
GLY 294
0.0082
CYS 295
0.0099
ILE 296
0.0113
ALA 297
0.0099
ALA 298
0.0090
MET 299
0.0123
ALA 300
0.0136
ILE 301
0.0112
ASP 302
0.0123
ARG 303
0.0159
PHE 304
0.0161
LEU 305
0.0139
ASN 306
0.0152
SER 307
0.0189
ARG 308
0.0190
LYS 309
0.0225
ALA 310
0.0205
ILE 311
0.0177
LYS 312
0.0164
PRO 313
0.0145
ASP 314
0.0119
TRP 315
0.0125
ALA 316
0.0128
HIS 317
0.0130
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.