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 = 0.0569
MET 1
0.0374
GLU 2
0.0288
GLN 3
0.0188
PHE 4
0.0175
ASP 5
0.0094
PHE 6
0.0117
ASP 7
0.0136
VAL 8
0.0140
VAL 9
0.0109
ILE 10
0.0110
VAL 11
0.0110
GLY 12
0.0109
GLY 13
0.0094
GLY 14
0.0065
PRO 15
0.0051
ALA 16
0.0048
GLY 17
0.0058
CYS 18
0.0055
THR 19
0.0042
CYS 20
0.0043
ALA 21
0.0093
LEU 22
0.0048
TYR 23
0.0022
THR 24
0.0067
ALA 25
0.0108
ARG 26
0.0055
SER 27
0.0077
GLU 28
0.0148
LEU 29
0.0155
LYS 30
0.0149
THR 31
0.0155
VAL 32
0.0153
ILE 33
0.0159
LEU 34
0.0159
ASP 35
0.0158
LYS 36
0.0157
ASN 37
0.0169
PRO 38
0.0149
ALA 39
0.0143
ALA 40
0.0146
GLY 41
0.0130
ALA 42
0.0091
LEU 43
0.0080
ALA 44
0.0127
ILE 45
0.0214
THR 46
0.0152
HIS 47
0.0214
LYS 48
0.0168
ILE 49
0.0090
ALA 50
0.0107
ASN 51
0.0095
TYR 52
0.0084
PRO 53
0.0065
GLY 54
0.0110
VAL 55
0.0123
PRO 56
0.0154
GLY 57
0.0206
GLU 58
0.0166
MET 59
0.0094
SER 60
0.0117
GLY 61
0.0104
ASP 62
0.0130
HIS 63
0.0099
LEU 64
0.0079
LEU 65
0.0087
GLU 66
0.0101
VAL 67
0.0090
MET 68
0.0093
ARG 69
0.0128
ASP 70
0.0138
GLN 71
0.0129
ALA 72
0.0152
VAL 73
0.0184
GLU 74
0.0181
PHE 75
0.0170
GLY 76
0.0215
THR 77
0.0206
VAL 78
0.0189
TYR 79
0.0186
ARG 80
0.0178
ARG 81
0.0170
ALA 82
0.0150
GLN 83
0.0141
VAL 84
0.0136
TYR 85
0.0202
GLY 86
0.0143
LEU 87
0.0089
ASP 88
0.0049
LEU 89
0.0108
SER 90
0.0260
GLU 91
0.0275
PRO 92
0.0222
VAL 93
0.0124
LYS 94
0.0073
LYS 95
0.0070
VAL 96
0.0103
TYR 97
0.0149
THR 98
0.0160
PRO 99
0.0178
GLU 100
0.0105
GLY 101
0.0113
ILE 102
0.0102
PHE 103
0.0057
THR 104
0.0065
GLY 105
0.0069
ARG 106
0.0085
ALA 107
0.0077
LEU 108
0.0069
VAL 109
0.0043
LEU 110
0.0049
ALA 111
0.0048
THR 112
0.0054
GLY 113
0.0084
ALA 114
0.0065
MET 115
0.0066
GLY 116
0.0065
ARG 117
0.0310
ILE 118
0.0416
ALA 119
0.0253
SER 120
0.0425
ILE 121
0.0183
PRO 122
0.0201
GLY 123
0.0183
GLU 124
0.0138
ALA 125
0.0199
GLU 126
0.0218
TYR 127
0.0203
LEU 128
0.0222
GLY 129
0.0253
ARG 130
0.0201
GLY 131
0.0154
VAL 132
0.0129
SER 133
0.0069
TYR 134
0.0064
CYS 135
0.0075
ALA 136
0.0092
THR 137
0.0079
CYS 138
0.0098
ASP 139
0.0095
GLY 140
0.0072
ALA 141
0.0061
PHE 142
0.0081
TYR 143
0.0041
ARG 144
0.0042
ASN 145
0.0056
ARG 146
0.0055
GLU 147
0.0053
VAL 148
0.0058
VAL 149
0.0035
VAL 150
0.0005
VAL 151
0.0034
GLY 152
0.0057
LEU 153
0.0100
ASN 154
0.0099
PRO 155
0.0105
GLU 156
0.0116
ALA 157
0.0098
VAL 158
0.0099
GLU 159
0.0091
GLU 160
0.0085
ALA 161
0.0058
GLN 162
0.0044
VAL 163
0.0026
LEU 164
0.0035
THR 165
0.0045
LYS 166
0.0040
PHE 167
0.0046
ALA 168
0.0056
SER 169
0.0049
THR 170
0.0050
VAL 171
0.0051
HIS 172
0.0052
TRP 173
0.0039
ILE 174
0.0035
THR 175
0.0043
PRO 176
0.0043
LYS 177
0.0096
ASP 178
0.0077
PRO 179
0.0053
HIS 180
0.0033
THR 181
0.0020
LEU 182
0.0059
ASP 183
0.0093
GLY 184
0.0063
HIS 185
0.0075
ALA 186
0.0065
ASP 187
0.0042
GLU 188
0.0065
LEU 189
0.0063
LEU 190
0.0071
ALA 191
0.0065
HIS 192
0.0068
PRO 193
0.0066
SER 194
0.0062
VAL 195
0.0061
LYS 196
0.0051
LEU 197
0.0091
TRP 198
0.0060
GLU 199
0.0053
LYS 200
0.0040
THR 201
0.0035
ARG 202
0.0023
LEU 203
0.0036
ILE 204
0.0033
ARG 205
0.0128
ILE 206
0.0118
LYS 207
0.0116
GLY 208
0.0135
GLU 209
0.0167
GLU 210
0.0144
ALA 211
0.0236
GLY 212
0.0206
VAL 213
0.0139
THR 214
0.0123
ALA 215
0.0114
VAL 216
0.0116
GLU 217
0.0194
VAL 218
0.0091
ARG 219
0.0029
HIS 220
0.0104
PRO 221
0.0356
GLY 222
0.0520
GLU 223
0.0232
SER 224
0.0303
ASP 225
0.0340
SER 226
0.0259
GLN 227
0.0293
GLU 228
0.0301
LEU 229
0.0168
LEU 230
0.0149
ALA 231
0.0129
GLU 232
0.0116
GLY 233
0.0052
VAL 234
0.0049
PHE 235
0.0045
VAL 236
0.0043
TYR 237
0.0060
LEU 238
0.0065
GLN 239
0.0031
GLY 240
0.0033
SER 241
0.0083
LYS 242
0.0090
PRO 243
0.0096
ILE 244
0.0074
THR 245
0.0109
ASP 246
0.0086
PHE 247
0.0105
VAL 248
0.0110
ALA 249
0.0071
GLY 250
0.0088
GLN 251
0.0102
VAL 252
0.0146
GLU 253
0.0238
MET 254
0.0234
LYS 255
0.0198
PRO 256
0.0261
ASP 257
0.0173
GLY 258
0.0185
GLY 259
0.0155
VAL 260
0.0168
TRP 261
0.0117
VAL 262
0.0103
ASP 263
0.0084
GLU 264
0.0066
MET 265
0.0074
MET 266
0.0083
GLN 267
0.0088
THR 268
0.0095
SER 269
0.0043
VAL 270
0.0061
PRO 271
0.0077
GLY 272
0.0079
VAL 273
0.0054
TRP 274
0.0063
GLY 275
0.0073
ILE 276
0.0080
GLY 277
0.0078
ASP 278
0.0071
ILE 279
0.0085
ARG 280
0.0089
ASN 281
0.0117
THR 282
0.0110
PRO 283
0.0106
PHE 284
0.0104
LYS 285
0.0079
GLN 286
0.0075
ALA 287
0.0066
VAL 288
0.0073
VAL 289
0.0065
ALA 290
0.0053
ALA 291
0.0050
GLY 292
0.0064
ASP 293
0.0068
GLY 294
0.0064
CYS 295
0.0066
ILE 296
0.0071
ALA 297
0.0078
ALA 298
0.0070
MET 299
0.0069
ALA 300
0.0064
ILE 301
0.0056
ASP 302
0.0051
ARG 303
0.0050
PHE 304
0.0056
LEU 305
0.0074
ASN 306
0.0075
SER 307
0.0079
ARG 308
0.0074
LYS 309
0.0088
ALA 310
0.0077
ILE 311
0.0086
LYS 312
0.0132
PRO 313
0.0114
ASP 314
0.0107
TRP 315
0.0084
ALA 316
0.0096
HIS 317
0.0200
MET 1
0.0368
GLU 2
0.0282
GLN 3
0.0183
PHE 4
0.0169
ASP 5
0.0094
PHE 6
0.0113
ASP 7
0.0130
VAL 8
0.0133
VAL 9
0.0108
ILE 10
0.0110
VAL 11
0.0109
GLY 12
0.0107
GLY 13
0.0102
GLY 14
0.0073
PRO 15
0.0055
ALA 16
0.0049
GLY 17
0.0059
CYS 18
0.0055
THR 19
0.0037
CYS 20
0.0036
ALA 21
0.0084
LEU 22
0.0036
TYR 23
0.0008
THR 24
0.0056
ALA 25
0.0094
ARG 26
0.0056
SER 27
0.0075
GLU 28
0.0149
LEU 29
0.0147
LYS 30
0.0142
THR 31
0.0149
VAL 32
0.0148
ILE 33
0.0165
LEU 34
0.0166
ASP 35
0.0164
LYS 36
0.0165
ASN 37
0.0187
PRO 38
0.0166
ALA 39
0.0161
ALA 40
0.0164
GLY 41
0.0140
ALA 42
0.0104
LEU 43
0.0087
ALA 44
0.0135
ILE 45
0.0213
THR 46
0.0148
HIS 47
0.0194
LYS 48
0.0145
ILE 49
0.0081
ALA 50
0.0096
ASN 51
0.0083
TYR 52
0.0072
PRO 53
0.0062
GLY 54
0.0105
VAL 55
0.0122
PRO 56
0.0152
GLY 57
0.0201
GLU 58
0.0153
MET 59
0.0080
SER 60
0.0098
GLY 61
0.0092
ASP 62
0.0121
HIS 63
0.0098
LEU 64
0.0080
LEU 65
0.0085
GLU 66
0.0106
VAL 67
0.0099
MET 68
0.0094
ARG 69
0.0129
ASP 70
0.0147
GLN 71
0.0132
ALA 72
0.0149
VAL 73
0.0188
GLU 74
0.0187
PHE 75
0.0170
GLY 76
0.0218
THR 77
0.0209
VAL 78
0.0195
TYR 79
0.0192
ARG 80
0.0183
ARG 81
0.0175
ALA 82
0.0153
GLN 83
0.0145
VAL 84
0.0139
TYR 85
0.0209
GLY 86
0.0144
LEU 87
0.0085
ASP 88
0.0038
LEU 89
0.0108
SER 90
0.0272
GLU 91
0.0291
PRO 92
0.0239
VAL 93
0.0123
LYS 94
0.0067
LYS 95
0.0069
VAL 96
0.0103
TYR 97
0.0151
THR 98
0.0163
PRO 99
0.0182
GLU 100
0.0108
GLY 101
0.0117
ILE 102
0.0105
PHE 103
0.0058
THR 104
0.0063
GLY 105
0.0062
ARG 106
0.0084
ALA 107
0.0073
LEU 108
0.0064
VAL 109
0.0058
LEU 110
0.0058
ALA 111
0.0055
THR 112
0.0058
GLY 113
0.0087
ALA 114
0.0068
MET 115
0.0080
GLY 116
0.0070
ARG 117
0.0300
ILE 118
0.0409
ALA 119
0.0267
SER 120
0.0441
ILE 121
0.0191
PRO 122
0.0200
GLY 123
0.0180
GLU 124
0.0146
ALA 125
0.0200
GLU 126
0.0216
TYR 127
0.0205
LEU 128
0.0224
GLY 129
0.0253
ARG 130
0.0202
GLY 131
0.0161
VAL 132
0.0138
SER 133
0.0071
TYR 134
0.0063
CYS 135
0.0075
ALA 136
0.0095
THR 137
0.0085
CYS 138
0.0104
ASP 139
0.0101
GLY 140
0.0078
ALA 141
0.0074
PHE 142
0.0083
TYR 143
0.0038
ARG 144
0.0040
ASN 145
0.0048
ARG 146
0.0047
GLU 147
0.0049
VAL 148
0.0061
VAL 149
0.0041
VAL 150
0.0006
VAL 151
0.0037
GLY 152
0.0064
LEU 153
0.0112
ASN 154
0.0112
PRO 155
0.0117
GLU 156
0.0130
ALA 157
0.0109
VAL 158
0.0108
GLU 159
0.0099
GLU 160
0.0092
ALA 161
0.0067
GLN 162
0.0055
VAL 163
0.0035
LEU 164
0.0044
THR 165
0.0051
LYS 166
0.0042
PHE 167
0.0048
ALA 168
0.0060
SER 169
0.0047
THR 170
0.0052
VAL 171
0.0057
HIS 172
0.0061
TRP 173
0.0048
ILE 174
0.0044
THR 175
0.0051
PRO 176
0.0051
LYS 177
0.0107
ASP 178
0.0086
PRO 179
0.0062
HIS 180
0.0036
THR 181
0.0012
LEU 182
0.0070
ASP 183
0.0100
GLY 184
0.0065
HIS 185
0.0089
ALA 186
0.0079
ASP 187
0.0046
GLU 188
0.0077
LEU 189
0.0073
LEU 190
0.0081
ALA 191
0.0072
HIS 192
0.0076
PRO 193
0.0077
SER 194
0.0071
VAL 195
0.0071
LYS 196
0.0062
LEU 197
0.0109
TRP 198
0.0073
GLU 199
0.0064
LYS 200
0.0048
THR 201
0.0041
ARG 202
0.0026
LEU 203
0.0047
ILE 204
0.0045
ARG 205
0.0150
ILE 206
0.0137
LYS 207
0.0135
GLY 208
0.0150
GLU 209
0.0187
GLU 210
0.0138
ALA 211
0.0250
GLY 212
0.0216
VAL 213
0.0153
THR 214
0.0141
ALA 215
0.0137
VAL 216
0.0142
GLU 217
0.0228
VAL 218
0.0113
ARG 219
0.0035
HIS 220
0.0118
PRO 221
0.0377
GLY 222
0.0569
GLU 223
0.0256
SER 224
0.0348
ASP 225
0.0382
SER 226
0.0294
GLN 227
0.0338
GLU 228
0.0348
LEU 229
0.0193
LEU 230
0.0166
ALA 231
0.0143
GLU 232
0.0128
GLY 233
0.0053
VAL 234
0.0051
PHE 235
0.0048
VAL 236
0.0047
TYR 237
0.0075
LEU 238
0.0083
GLN 239
0.0055
GLY 240
0.0042
SER 241
0.0081
LYS 242
0.0086
PRO 243
0.0087
ILE 244
0.0066
THR 245
0.0119
ASP 246
0.0104
PHE 247
0.0120
VAL 248
0.0126
ALA 249
0.0105
GLY 250
0.0121
GLN 251
0.0138
VAL 252
0.0182
GLU 253
0.0287
MET 254
0.0273
LYS 255
0.0233
PRO 256
0.0312
ASP 257
0.0184
GLY 258
0.0193
GLY 259
0.0156
VAL 260
0.0179
TRP 261
0.0134
VAL 262
0.0115
ASP 263
0.0094
GLU 264
0.0065
MET 265
0.0080
MET 266
0.0094
GLN 267
0.0101
THR 268
0.0113
SER 269
0.0055
VAL 270
0.0077
PRO 271
0.0091
GLY 272
0.0099
VAL 273
0.0073
TRP 274
0.0079
GLY 275
0.0086
ILE 276
0.0090
GLY 277
0.0080
ASP 278
0.0071
ILE 279
0.0084
ARG 280
0.0087
ASN 281
0.0110
THR 282
0.0102
PRO 283
0.0094
PHE 284
0.0089
LYS 285
0.0071
GLN 286
0.0066
ALA 287
0.0053
VAL 288
0.0061
VAL 289
0.0065
ALA 290
0.0055
ALA 291
0.0053
GLY 292
0.0064
ASP 293
0.0080
GLY 294
0.0073
CYS 295
0.0076
ILE 296
0.0082
ALA 297
0.0091
ALA 298
0.0080
MET 299
0.0081
ALA 300
0.0072
ILE 301
0.0060
ASP 302
0.0065
ARG 303
0.0059
PHE 304
0.0068
LEU 305
0.0103
ASN 306
0.0132
SER 307
0.0140
ARG 308
0.0119
LYS 309
0.0091
ALA 310
0.0076
ILE 311
0.0095
LYS 312
0.0141
PRO 313
0.0129
ASP 314
0.0121
TRP 315
0.0093
ALA 316
0.0109
HIS 317
0.0211
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.