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 = 0.0413
MET 1
0.0146
GLU 2
0.0136
GLN 3
0.0135
PHE 4
0.0123
ASP 5
0.0130
PHE 6
0.0120
ASP 7
0.0115
VAL 8
0.0107
VAL 9
0.0107
ILE 10
0.0096
VAL 11
0.0100
GLY 12
0.0090
GLY 13
0.0087
GLY 14
0.0074
PRO 15
0.0057
ALA 16
0.0059
GLY 17
0.0071
CYS 18
0.0064
THR 19
0.0053
CYS 20
0.0066
ALA 21
0.0074
LEU 22
0.0063
TYR 23
0.0064
THR 24
0.0082
ALA 25
0.0087
ARG 26
0.0080
SER 27
0.0089
GLU 28
0.0106
LEU 29
0.0104
LYS 30
0.0110
THR 31
0.0100
VAL 32
0.0102
ILE 33
0.0096
LEU 34
0.0101
ASP 35
0.0096
LYS 36
0.0100
ASN 37
0.0102
PRO 38
0.0100
ALA 39
0.0100
ALA 40
0.0109
GLY 41
0.0102
ALA 42
0.0087
LEU 43
0.0069
ALA 44
0.0077
ILE 45
0.0088
THR 46
0.0070
HIS 47
0.0075
LYS 48
0.0062
ILE 49
0.0054
ALA 50
0.0048
ASN 51
0.0043
TYR 52
0.0027
PRO 53
0.0030
GLY 54
0.0023
VAL 55
0.0022
PRO 56
0.0035
GLY 57
0.0046
GLU 58
0.0053
MET 59
0.0051
SER 60
0.0062
GLY 61
0.0057
ASP 62
0.0066
HIS 63
0.0056
LEU 64
0.0046
LEU 65
0.0057
GLU 66
0.0061
VAL 67
0.0049
MET 68
0.0053
ARG 69
0.0067
ASP 70
0.0065
GLN 71
0.0059
ALA 72
0.0071
VAL 73
0.0081
GLU 74
0.0076
PHE 75
0.0079
GLY 76
0.0093
THR 77
0.0088
VAL 78
0.0096
TYR 79
0.0091
ARG 80
0.0102
ARG 81
0.0092
ALA 82
0.0099
GLN 83
0.0103
VAL 84
0.0106
TYR 85
0.0119
GLY 86
0.0127
LEU 87
0.0129
ASP 88
0.0141
LEU 89
0.0138
SER 90
0.0151
GLU 91
0.0151
PRO 92
0.0141
VAL 93
0.0138
LYS 94
0.0131
LYS 95
0.0134
VAL 96
0.0124
TYR 97
0.0123
THR 98
0.0109
PRO 99
0.0107
GLU 100
0.0097
GLY 101
0.0124
ILE 102
0.0129
PHE 103
0.0120
THR 104
0.0126
GLY 105
0.0127
ARG 106
0.0126
ALA 107
0.0111
LEU 108
0.0108
VAL 109
0.0099
LEU 110
0.0099
ALA 111
0.0088
THR 112
0.0094
GLY 113
0.0106
ALA 114
0.0108
MET 115
0.0107
GLY 116
0.0109
ARG 117
0.0143
ILE 118
0.0140
ALA 119
0.0112
SER 120
0.0139
ILE 121
0.0149
PRO 122
0.0144
GLY 123
0.0106
GLU 124
0.0094
ALA 125
0.0089
GLU 126
0.0063
TYR 127
0.0048
LEU 128
0.0041
GLY 129
0.0015
ARG 130
0.0026
GLY 131
0.0051
VAL 132
0.0056
SER 133
0.0057
TYR 134
0.0080
CYS 135
0.0065
ALA 136
0.0052
THR 137
0.0049
CYS 138
0.0045
ASP 139
0.0019
GLY 140
0.0033
ALA 141
0.0052
PHE 142
0.0063
TYR 143
0.0079
ARG 144
0.0100
ASN 145
0.0134
ARG 146
0.0129
GLU 147
0.0136
VAL 148
0.0112
VAL 149
0.0114
VAL 150
0.0108
VAL 151
0.0135
GLY 152
0.0150
LEU 153
0.0158
ASN 154
0.0148
PRO 155
0.0125
GLU 156
0.0102
ALA 157
0.0110
VAL 158
0.0103
GLU 159
0.0078
GLU 160
0.0066
ALA 161
0.0079
GLN 162
0.0061
VAL 163
0.0031
LEU 164
0.0051
THR 165
0.0077
LYS 166
0.0061
PHE 167
0.0077
ALA 168
0.0099
SER 169
0.0139
THR 170
0.0143
VAL 171
0.0125
HIS 172
0.0153
TRP 173
0.0148
ILE 174
0.0179
THR 175
0.0200
PRO 176
0.0239
LYS 177
0.0259
ASP 178
0.0250
PRO 179
0.0207
HIS 180
0.0220
THR 181
0.0234
LEU 182
0.0199
ASP 183
0.0201
GLY 184
0.0167
HIS 185
0.0146
ALA 186
0.0145
ASP 187
0.0144
GLU 188
0.0105
LEU 189
0.0114
LEU 190
0.0152
ALA 191
0.0144
HIS 192
0.0123
PRO 193
0.0154
SER 194
0.0142
VAL 195
0.0146
LYS 196
0.0180
LEU 197
0.0195
TRP 198
0.0220
GLU 199
0.0240
LYS 200
0.0271
THR 201
0.0259
ARG 202
0.0242
LEU 203
0.0197
ILE 204
0.0222
ARG 205
0.0176
ILE 206
0.0136
LYS 207
0.0138
GLY 208
0.0117
GLU 209
0.0115
GLU 210
0.0089
ALA 211
0.0101
GLY 212
0.0079
VAL 213
0.0101
THR 214
0.0145
ALA 215
0.0165
VAL 216
0.0173
GLU 217
0.0216
VAL 218
0.0238
ARG 219
0.0289
HIS 220
0.0318
PRO 221
0.0361
GLY 222
0.0413
GLU 223
0.0390
SER 224
0.0393
ASP 225
0.0348
SER 226
0.0298
GLN 227
0.0287
GLU 228
0.0249
LEU 229
0.0211
LEU 230
0.0191
ALA 231
0.0149
GLU 232
0.0117
GLY 233
0.0075
VAL 234
0.0086
PHE 235
0.0081
VAL 236
0.0111
TYR 237
0.0100
LEU 238
0.0111
GLN 239
0.0120
GLY 240
0.0128
SER 241
0.0111
LYS 242
0.0111
PRO 243
0.0110
ILE 244
0.0107
THR 245
0.0116
ASP 246
0.0124
PHE 247
0.0123
VAL 248
0.0126
ALA 249
0.0140
GLY 250
0.0139
GLN 251
0.0137
VAL 252
0.0124
GLU 253
0.0119
MET 254
0.0115
LYS 255
0.0110
PRO 256
0.0117
ASP 257
0.0112
GLY 258
0.0114
GLY 259
0.0102
VAL 260
0.0103
TRP 261
0.0097
VAL 262
0.0087
ASP 263
0.0080
GLU 264
0.0065
MET 265
0.0067
MET 266
0.0071
GLN 267
0.0088
THR 268
0.0100
SER 269
0.0115
VAL 270
0.0122
PRO 271
0.0120
GLY 272
0.0115
VAL 273
0.0107
TRP 274
0.0092
GLY 275
0.0086
ILE 276
0.0073
GLY 277
0.0067
ASP 278
0.0075
ILE 279
0.0090
ARG 280
0.0082
ASN 281
0.0085
THR 282
0.0048
PRO 283
0.0051
PHE 284
0.0037
LYS 285
0.0047
GLN 286
0.0038
ALA 287
0.0036
VAL 288
0.0019
VAL 289
0.0022
ALA 290
0.0036
ALA 291
0.0030
GLY 292
0.0022
ASP 293
0.0039
GLY 294
0.0047
CYS 295
0.0043
ILE 296
0.0045
ALA 297
0.0062
ALA 298
0.0070
MET 299
0.0067
ALA 300
0.0072
ILE 301
0.0089
ASP 302
0.0094
ARG 303
0.0093
PHE 304
0.0103
LEU 305
0.0118
ASN 306
0.0121
SER 307
0.0120
ARG 308
0.0108
LYS 309
0.0101
ALA 310
0.0085
ILE 311
0.0071
LYS 312
0.0078
PRO 313
0.0055
ASP 314
0.0054
TRP 315
0.0076
ALA 316
0.0092
HIS 317
0.0100
MET 1
0.0148
GLU 2
0.0139
GLN 3
0.0139
PHE 4
0.0127
ASP 5
0.0134
PHE 6
0.0123
ASP 7
0.0119
VAL 8
0.0109
VAL 9
0.0109
ILE 10
0.0098
VAL 11
0.0101
GLY 12
0.0090
GLY 13
0.0086
GLY 14
0.0072
PRO 15
0.0056
ALA 16
0.0059
GLY 17
0.0071
CYS 18
0.0064
THR 19
0.0054
CYS 20
0.0067
ALA 21
0.0076
LEU 22
0.0065
TYR 23
0.0066
THR 24
0.0084
ALA 25
0.0090
ARG 26
0.0083
SER 27
0.0092
GLU 28
0.0109
LEU 29
0.0108
LYS 30
0.0113
THR 31
0.0102
VAL 32
0.0103
ILE 33
0.0096
LEU 34
0.0101
ASP 35
0.0095
LYS 36
0.0099
ASN 37
0.0101
PRO 38
0.0098
ALA 39
0.0098
ALA 40
0.0107
GLY 41
0.0101
ALA 42
0.0086
LEU 43
0.0067
ALA 44
0.0074
ILE 45
0.0085
THR 46
0.0066
HIS 47
0.0070
LYS 48
0.0056
ILE 49
0.0048
ALA 50
0.0043
ASN 51
0.0040
TYR 52
0.0024
PRO 53
0.0029
GLY 54
0.0025
VAL 55
0.0020
PRO 56
0.0033
GLY 57
0.0042
GLU 58
0.0047
MET 59
0.0045
SER 60
0.0056
GLY 61
0.0053
ASP 62
0.0062
HIS 63
0.0051
LEU 64
0.0041
LEU 65
0.0054
GLU 66
0.0058
VAL 67
0.0046
MET 68
0.0051
ARG 69
0.0065
ASP 70
0.0064
GLN 71
0.0060
ALA 72
0.0072
VAL 73
0.0081
GLU 74
0.0077
PHE 75
0.0081
GLY 76
0.0095
THR 77
0.0089
VAL 78
0.0097
TYR 79
0.0091
ARG 80
0.0102
ARG 81
0.0091
ALA 82
0.0099
GLN 83
0.0103
VAL 84
0.0107
TYR 85
0.0121
GLY 86
0.0131
LEU 87
0.0134
ASP 88
0.0147
LEU 89
0.0144
SER 90
0.0158
GLU 91
0.0158
PRO 92
0.0148
VAL 93
0.0144
LYS 94
0.0136
LYS 95
0.0138
VAL 96
0.0127
TYR 97
0.0125
THR 98
0.0110
PRO 99
0.0107
GLU 100
0.0097
GLY 101
0.0126
ILE 102
0.0132
PHE 103
0.0123
THR 104
0.0130
GLY 105
0.0130
ARG 106
0.0130
ALA 107
0.0115
LEU 108
0.0112
VAL 109
0.0100
LEU 110
0.0101
ALA 111
0.0089
THR 112
0.0094
GLY 113
0.0106
ALA 114
0.0108
MET 115
0.0106
GLY 116
0.0108
ARG 117
0.0139
ILE 118
0.0133
ALA 119
0.0106
SER 120
0.0136
ILE 121
0.0149
PRO 122
0.0147
GLY 123
0.0112
GLU 124
0.0095
ALA 125
0.0088
GLU 126
0.0069
TYR 127
0.0058
LEU 128
0.0042
GLY 129
0.0011
ARG 130
0.0038
GLY 131
0.0059
VAL 132
0.0061
SER 133
0.0058
TYR 134
0.0079
CYS 135
0.0065
ALA 136
0.0052
THR 137
0.0049
CYS 138
0.0044
ASP 139
0.0022
GLY 140
0.0034
ALA 141
0.0049
PHE 142
0.0062
TYR 143
0.0079
ARG 144
0.0096
ASN 145
0.0128
ARG 146
0.0126
GLU 147
0.0133
VAL 148
0.0111
VAL 149
0.0113
VAL 150
0.0106
VAL 151
0.0133
GLY 152
0.0147
LEU 153
0.0154
ASN 154
0.0146
PRO 155
0.0124
GLU 156
0.0102
ALA 157
0.0108
VAL 158
0.0100
GLU 159
0.0077
GLU 160
0.0067
ALA 161
0.0076
GLN 162
0.0056
VAL 163
0.0030
LEU 164
0.0048
THR 165
0.0068
LYS 166
0.0052
PHE 167
0.0071
ALA 168
0.0094
SER 169
0.0131
THR 170
0.0135
VAL 171
0.0119
HIS 172
0.0148
TRP 173
0.0143
ILE 174
0.0175
THR 175
0.0195
PRO 176
0.0233
LYS 177
0.0251
ASP 178
0.0241
PRO 179
0.0199
HIS 180
0.0211
THR 181
0.0227
LEU 182
0.0194
ASP 183
0.0197
GLY 184
0.0163
HIS 185
0.0143
ALA 186
0.0138
ASP 187
0.0134
GLU 188
0.0096
LEU 189
0.0104
LEU 190
0.0140
ALA 191
0.0128
HIS 192
0.0108
PRO 193
0.0138
SER 194
0.0130
VAL 195
0.0135
LYS 196
0.0170
LEU 197
0.0185
TRP 198
0.0213
GLU 199
0.0231
LYS 200
0.0263
THR 201
0.0253
ARG 202
0.0238
LEU 203
0.0196
ILE 204
0.0222
ARG 205
0.0180
ILE 206
0.0142
LYS 207
0.0149
GLY 208
0.0129
GLU 209
0.0130
GLU 210
0.0106
ALA 211
0.0112
GLY 212
0.0091
VAL 213
0.0111
THR 214
0.0153
ALA 215
0.0171
VAL 216
0.0177
GLU 217
0.0219
VAL 218
0.0237
ARG 219
0.0285
HIS 220
0.0311
PRO 221
0.0352
GLY 222
0.0403
GLU 223
0.0382
SER 224
0.0388
ASP 225
0.0346
SER 226
0.0297
GLN 227
0.0286
GLU 228
0.0250
LEU 229
0.0211
LEU 230
0.0192
ALA 231
0.0151
GLU 232
0.0121
GLY 233
0.0079
VAL 234
0.0089
PHE 235
0.0082
VAL 236
0.0110
TYR 237
0.0098
LEU 238
0.0110
GLN 239
0.0119
GLY 240
0.0126
SER 241
0.0111
LYS 242
0.0112
PRO 243
0.0111
ILE 244
0.0106
THR 245
0.0118
ASP 246
0.0127
PHE 247
0.0125
VAL 248
0.0128
ALA 249
0.0144
GLY 250
0.0143
GLN 251
0.0142
VAL 252
0.0129
GLU 253
0.0124
MET 254
0.0119
LYS 255
0.0114
PRO 256
0.0122
ASP 257
0.0115
GLY 258
0.0117
GLY 259
0.0104
VAL 260
0.0106
TRP 261
0.0101
VAL 262
0.0090
ASP 263
0.0084
GLU 264
0.0068
MET 265
0.0070
MET 266
0.0074
GLN 267
0.0092
THR 268
0.0104
SER 269
0.0120
VAL 270
0.0127
PRO 271
0.0125
GLY 272
0.0119
VAL 273
0.0111
TRP 274
0.0095
GLY 275
0.0089
ILE 276
0.0074
GLY 277
0.0068
ASP 278
0.0076
ILE 279
0.0091
ARG 280
0.0084
ASN 281
0.0088
THR 282
0.0051
PRO 283
0.0053
PHE 284
0.0037
LYS 285
0.0047
GLN 286
0.0037
ALA 287
0.0034
VAL 288
0.0018
VAL 289
0.0022
ALA 290
0.0036
ALA 291
0.0030
GLY 292
0.0023
ASP 293
0.0041
GLY 294
0.0048
CYS 295
0.0045
ILE 296
0.0047
ALA 297
0.0064
ALA 298
0.0072
MET 299
0.0069
ALA 300
0.0075
ILE 301
0.0092
ASP 302
0.0098
ARG 303
0.0096
PHE 304
0.0107
LEU 305
0.0122
ASN 306
0.0125
SER 307
0.0124
ARG 308
0.0111
LYS 309
0.0103
ALA 310
0.0086
ILE 311
0.0072
LYS 312
0.0079
PRO 313
0.0056
ASP 314
0.0058
TRP 315
0.0079
ALA 316
0.0095
HIS 317
0.0105
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.