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 = 0.0366
MET 1
0.0313
GLU 2
0.0350
GLN 3
0.0310
PHE 4
0.0366
ASP 5
0.0172
PHE 6
0.0169
ASP 7
0.0189
VAL 8
0.0169
VAL 9
0.0121
ILE 10
0.0105
VAL 11
0.0081
GLY 12
0.0078
GLY 13
0.0102
GLY 14
0.0066
PRO 15
0.0037
ALA 16
0.0040
GLY 17
0.0035
CYS 18
0.0049
THR 19
0.0047
CYS 20
0.0043
ALA 21
0.0050
LEU 22
0.0059
TYR 23
0.0064
THR 24
0.0069
ALA 25
0.0107
ARG 26
0.0092
SER 27
0.0116
GLU 28
0.0146
LEU 29
0.0112
LYS 30
0.0107
THR 31
0.0102
VAL 32
0.0112
ILE 33
0.0120
LEU 34
0.0112
ASP 35
0.0104
LYS 36
0.0097
ASN 37
0.0088
PRO 38
0.0108
ALA 39
0.0120
ALA 40
0.0108
GLY 41
0.0125
ALA 42
0.0105
LEU 43
0.0119
ALA 44
0.0130
ILE 45
0.0169
THR 46
0.0142
HIS 47
0.0149
LYS 48
0.0143
ILE 49
0.0079
ALA 50
0.0070
ASN 51
0.0097
TYR 52
0.0103
PRO 53
0.0115
GLY 54
0.0140
VAL 55
0.0139
PRO 56
0.0143
GLY 57
0.0176
GLU 58
0.0138
MET 59
0.0129
SER 60
0.0154
GLY 61
0.0161
ASP 62
0.0160
HIS 63
0.0170
LEU 64
0.0171
LEU 65
0.0126
GLU 66
0.0140
VAL 67
0.0155
MET 68
0.0135
ARG 69
0.0117
ASP 70
0.0138
GLN 71
0.0139
ALA 72
0.0127
VAL 73
0.0133
GLU 74
0.0154
PHE 75
0.0147
GLY 76
0.0146
THR 77
0.0105
VAL 78
0.0120
TYR 79
0.0121
ARG 80
0.0136
ARG 81
0.0113
ALA 82
0.0096
GLN 83
0.0080
VAL 84
0.0098
TYR 85
0.0074
GLY 86
0.0092
LEU 87
0.0138
ASP 88
0.0164
LEU 89
0.0222
SER 90
0.0324
GLU 91
0.0320
PRO 92
0.0291
VAL 93
0.0210
LYS 94
0.0191
LYS 95
0.0175
VAL 96
0.0159
TYR 97
0.0124
THR 98
0.0115
PRO 99
0.0137
GLU 100
0.0202
GLY 101
0.0199
ILE 102
0.0180
PHE 103
0.0213
THR 104
0.0228
GLY 105
0.0105
ARG 106
0.0119
ALA 107
0.0118
LEU 108
0.0117
VAL 109
0.0055
LEU 110
0.0043
ALA 111
0.0050
THR 112
0.0036
GLY 113
0.0026
ALA 114
0.0031
MET 115
0.0036
GLY 116
0.0064
ARG 117
0.0105
ILE 118
0.0167
ALA 119
0.0118
SER 120
0.0143
ILE 121
0.0047
PRO 122
0.0047
GLY 123
0.0045
GLU 124
0.0046
ALA 125
0.0065
GLU 126
0.0070
TYR 127
0.0047
LEU 128
0.0063
GLY 129
0.0103
ARG 130
0.0068
GLY 131
0.0089
VAL 132
0.0066
SER 133
0.0055
TYR 134
0.0044
CYS 135
0.0057
ALA 136
0.0086
THR 137
0.0060
CYS 138
0.0086
ASP 139
0.0120
GLY 140
0.0114
ALA 141
0.0161
PHE 142
0.0167
TYR 143
0.0108
ARG 144
0.0103
ASN 145
0.0085
ARG 146
0.0058
GLU 147
0.0044
VAL 148
0.0089
VAL 149
0.0071
VAL 150
0.0053
VAL 151
0.0055
GLY 152
0.0056
LEU 153
0.0064
ASN 154
0.0058
PRO 155
0.0080
GLU 156
0.0077
ALA 157
0.0077
VAL 158
0.0086
GLU 159
0.0069
GLU 160
0.0063
ALA 161
0.0077
GLN 162
0.0056
VAL 163
0.0058
LEU 164
0.0071
THR 165
0.0021
LYS 166
0.0059
PHE 167
0.0085
ALA 168
0.0058
SER 169
0.0016
THR 170
0.0026
VAL 171
0.0049
HIS 172
0.0081
TRP 173
0.0081
ILE 174
0.0069
THR 175
0.0047
PRO 176
0.0038
LYS 177
0.0062
ASP 178
0.0038
PRO 179
0.0034
HIS 180
0.0053
THR 181
0.0042
LEU 182
0.0056
ASP 183
0.0069
GLY 184
0.0110
HIS 185
0.0097
ALA 186
0.0082
ASP 187
0.0094
GLU 188
0.0113
LEU 189
0.0075
LEU 190
0.0066
ALA 191
0.0058
HIS 192
0.0044
PRO 193
0.0063
SER 194
0.0043
VAL 195
0.0057
LYS 196
0.0089
LEU 197
0.0077
TRP 198
0.0064
GLU 199
0.0038
LYS 200
0.0035
THR 201
0.0076
ARG 202
0.0076
LEU 203
0.0075
ILE 204
0.0066
ARG 205
0.0044
ILE 206
0.0060
LYS 207
0.0069
GLY 208
0.0087
GLU 209
0.0174
GLU 210
0.0111
ALA 211
0.0073
GLY 212
0.0087
VAL 213
0.0082
THR 214
0.0103
ALA 215
0.0096
VAL 216
0.0084
GLU 217
0.0063
VAL 218
0.0079
ARG 219
0.0063
HIS 220
0.0079
PRO 221
0.0096
GLY 222
0.0065
GLU 223
0.0044
SER 224
0.0062
ASP 225
0.0059
SER 226
0.0043
GLN 227
0.0071
GLU 228
0.0087
LEU 229
0.0098
LEU 230
0.0073
ALA 231
0.0071
GLU 232
0.0073
GLY 233
0.0091
VAL 234
0.0079
PHE 235
0.0069
VAL 236
0.0056
TYR 237
0.0026
LEU 238
0.0019
GLN 239
0.0036
GLY 240
0.0055
SER 241
0.0074
LYS 242
0.0055
PRO 243
0.0043
ILE 244
0.0076
THR 245
0.0128
ASP 246
0.0148
PHE 247
0.0133
VAL 248
0.0154
ALA 249
0.0178
GLY 250
0.0104
GLN 251
0.0163
VAL 252
0.0130
GLU 253
0.0205
MET 254
0.0229
LYS 255
0.0265
PRO 256
0.0352
ASP 257
0.0258
GLY 258
0.0216
GLY 259
0.0154
VAL 260
0.0135
TRP 261
0.0143
VAL 262
0.0140
ASP 263
0.0171
GLU 264
0.0181
MET 265
0.0092
MET 266
0.0086
GLN 267
0.0086
THR 268
0.0092
SER 269
0.0100
VAL 270
0.0071
PRO 271
0.0072
GLY 272
0.0112
VAL 273
0.0065
TRP 274
0.0054
GLY 275
0.0056
ILE 276
0.0041
GLY 277
0.0092
ASP 278
0.0076
ILE 279
0.0069
ARG 280
0.0096
ASN 281
0.0114
THR 282
0.0109
PRO 283
0.0105
PHE 284
0.0139
LYS 285
0.0092
GLN 286
0.0093
ALA 287
0.0095
VAL 288
0.0099
VAL 289
0.0081
ALA 290
0.0080
ALA 291
0.0074
GLY 292
0.0079
ASP 293
0.0076
GLY 294
0.0060
CYS 295
0.0057
ILE 296
0.0077
ALA 297
0.0075
ALA 298
0.0065
MET 299
0.0083
ALA 300
0.0090
ILE 301
0.0103
ASP 302
0.0110
ARG 303
0.0109
PHE 304
0.0144
LEU 305
0.0207
ASN 306
0.0243
SER 307
0.0295
ARG 308
0.0246
LYS 309
0.0192
ALA 310
0.0192
ILE 311
0.0170
LYS 312
0.0313
PRO 313
0.0132
ASP 314
0.0139
TRP 315
0.0120
ALA 316
0.0117
HIS 317
0.0218
MET 1
0.0296
GLU 2
0.0335
GLN 3
0.0303
PHE 4
0.0355
ASP 5
0.0168
PHE 6
0.0167
ASP 7
0.0185
VAL 8
0.0166
VAL 9
0.0122
ILE 10
0.0106
VAL 11
0.0084
GLY 12
0.0077
GLY 13
0.0095
GLY 14
0.0061
PRO 15
0.0031
ALA 16
0.0035
GLY 17
0.0036
CYS 18
0.0046
THR 19
0.0042
CYS 20
0.0040
ALA 21
0.0048
LEU 22
0.0058
TYR 23
0.0063
THR 24
0.0065
ALA 25
0.0107
ARG 26
0.0092
SER 27
0.0118
GLU 28
0.0148
LEU 29
0.0109
LYS 30
0.0107
THR 31
0.0101
VAL 32
0.0112
ILE 33
0.0120
LEU 34
0.0112
ASP 35
0.0104
LYS 36
0.0097
ASN 37
0.0085
PRO 38
0.0105
ALA 39
0.0117
ALA 40
0.0104
GLY 41
0.0119
ALA 42
0.0105
LEU 43
0.0121
ALA 44
0.0129
ILE 45
0.0166
THR 46
0.0140
HIS 47
0.0145
LYS 48
0.0135
ILE 49
0.0075
ALA 50
0.0068
ASN 51
0.0098
TYR 52
0.0106
PRO 53
0.0113
GLY 54
0.0133
VAL 55
0.0134
PRO 56
0.0137
GLY 57
0.0151
GLU 58
0.0121
MET 59
0.0124
SER 60
0.0156
GLY 61
0.0166
ASP 62
0.0163
HIS 63
0.0172
LEU 64
0.0174
LEU 65
0.0129
GLU 66
0.0139
VAL 67
0.0154
MET 68
0.0135
ARG 69
0.0117
ASP 70
0.0136
GLN 71
0.0139
ALA 72
0.0126
VAL 73
0.0135
GLU 74
0.0154
PHE 75
0.0147
GLY 76
0.0144
THR 77
0.0104
VAL 78
0.0121
TYR 79
0.0121
ARG 80
0.0138
ARG 81
0.0113
ALA 82
0.0097
GLN 83
0.0080
VAL 84
0.0098
TYR 85
0.0069
GLY 86
0.0088
LEU 87
0.0133
ASP 88
0.0157
LEU 89
0.0206
SER 90
0.0296
GLU 91
0.0294
PRO 92
0.0272
VAL 93
0.0201
LYS 94
0.0184
LYS 95
0.0171
VAL 96
0.0159
TYR 97
0.0124
THR 98
0.0112
PRO 99
0.0128
GLU 100
0.0194
GLY 101
0.0196
ILE 102
0.0181
PHE 103
0.0211
THR 104
0.0224
GLY 105
0.0107
ARG 106
0.0120
ALA 107
0.0119
LEU 108
0.0119
VAL 109
0.0057
LEU 110
0.0044
ALA 111
0.0049
THR 112
0.0032
GLY 113
0.0011
ALA 114
0.0037
MET 115
0.0040
GLY 116
0.0058
ARG 117
0.0070
ILE 118
0.0098
ALA 119
0.0070
SER 120
0.0073
ILE 121
0.0040
PRO 122
0.0034
GLY 123
0.0042
GLU 124
0.0047
ALA 125
0.0058
GLU 126
0.0062
TYR 127
0.0051
LEU 128
0.0047
GLY 129
0.0062
ARG 130
0.0055
GLY 131
0.0071
VAL 132
0.0060
SER 133
0.0052
TYR 134
0.0050
CYS 135
0.0062
ALA 136
0.0089
THR 137
0.0061
CYS 138
0.0085
ASP 139
0.0123
GLY 140
0.0120
ALA 141
0.0163
PHE 142
0.0177
TYR 143
0.0125
ARG 144
0.0122
ASN 145
0.0107
ARG 146
0.0081
GLU 147
0.0052
VAL 148
0.0087
VAL 149
0.0066
VAL 150
0.0056
VAL 151
0.0067
GLY 152
0.0075
LEU 153
0.0073
ASN 154
0.0065
PRO 155
0.0086
GLU 156
0.0081
ALA 157
0.0088
VAL 158
0.0096
GLU 159
0.0074
GLU 160
0.0070
ALA 161
0.0080
GLN 162
0.0063
VAL 163
0.0063
LEU 164
0.0075
THR 165
0.0036
LYS 166
0.0059
PHE 167
0.0092
ALA 168
0.0073
SER 169
0.0027
THR 170
0.0031
VAL 171
0.0054
HIS 172
0.0081
TRP 173
0.0097
ILE 174
0.0086
THR 175
0.0065
PRO 176
0.0053
LYS 177
0.0051
ASP 178
0.0052
PRO 179
0.0054
HIS 180
0.0095
THR 181
0.0081
LEU 182
0.0068
ASP 183
0.0097
GLY 184
0.0143
HIS 185
0.0109
ALA 186
0.0104
ASP 187
0.0117
GLU 188
0.0132
LEU 189
0.0092
LEU 190
0.0082
ALA 191
0.0074
HIS 192
0.0064
PRO 193
0.0058
SER 194
0.0045
VAL 195
0.0065
LYS 196
0.0088
LEU 197
0.0089
TRP 198
0.0078
GLU 199
0.0056
LYS 200
0.0048
THR 201
0.0099
ARG 202
0.0097
LEU 203
0.0092
ILE 204
0.0083
ARG 205
0.0039
ILE 206
0.0056
LYS 207
0.0065
GLY 208
0.0085
GLU 209
0.0125
GLU 210
0.0091
ALA 211
0.0100
GLY 212
0.0087
VAL 213
0.0074
THR 214
0.0088
ALA 215
0.0077
VAL 216
0.0065
GLU 217
0.0072
VAL 218
0.0098
ARG 219
0.0089
HIS 220
0.0110
PRO 221
0.0140
GLY 222
0.0108
GLU 223
0.0096
SER 224
0.0117
ASP 225
0.0114
SER 226
0.0082
GLN 227
0.0083
GLU 228
0.0088
LEU 229
0.0087
LEU 230
0.0059
ALA 231
0.0057
GLU 232
0.0069
GLY 233
0.0084
VAL 234
0.0074
PHE 235
0.0064
VAL 236
0.0056
TYR 237
0.0035
LEU 238
0.0025
GLN 239
0.0028
GLY 240
0.0044
SER 241
0.0080
LYS 242
0.0060
PRO 243
0.0042
ILE 244
0.0068
THR 245
0.0119
ASP 246
0.0146
PHE 247
0.0128
VAL 248
0.0148
ALA 249
0.0177
GLY 250
0.0118
GLN 251
0.0169
VAL 252
0.0129
GLU 253
0.0199
MET 254
0.0217
LYS 255
0.0256
PRO 256
0.0337
ASP 257
0.0232
GLY 258
0.0192
GLY 259
0.0135
VAL 260
0.0123
TRP 261
0.0141
VAL 262
0.0148
ASP 263
0.0191
GLU 264
0.0210
MET 265
0.0107
MET 266
0.0097
GLN 267
0.0092
THR 268
0.0093
SER 269
0.0111
VAL 270
0.0066
PRO 271
0.0069
GLY 272
0.0112
VAL 273
0.0065
TRP 274
0.0058
GLY 275
0.0063
ILE 276
0.0051
GLY 277
0.0094
ASP 278
0.0073
ILE 279
0.0061
ARG 280
0.0090
ASN 281
0.0102
THR 282
0.0099
PRO 283
0.0095
PHE 284
0.0131
LYS 285
0.0087
GLN 286
0.0091
ALA 287
0.0093
VAL 288
0.0099
VAL 289
0.0083
ALA 290
0.0080
ALA 291
0.0074
GLY 292
0.0080
ASP 293
0.0079
GLY 294
0.0061
CYS 295
0.0060
ILE 296
0.0081
ALA 297
0.0074
ALA 298
0.0062
MET 299
0.0083
ALA 300
0.0090
ILE 301
0.0103
ASP 302
0.0109
ARG 303
0.0114
PHE 304
0.0148
LEU 305
0.0215
ASN 306
0.0253
SER 307
0.0310
ARG 308
0.0259
LYS 309
0.0182
ALA 310
0.0186
ILE 311
0.0175
LYS 312
0.0311
PRO 313
0.0132
ASP 314
0.0137
TRP 315
0.0114
ALA 316
0.0110
HIS 317
0.0216
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.