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 = 0.0420
MET 1
0.0420
GLU 2
0.0393
GLN 3
0.0349
PHE 4
0.0305
ASP 5
0.0280
PHE 6
0.0228
ASP 7
0.0200
VAL 8
0.0139
VAL 9
0.0110
ILE 10
0.0074
VAL 11
0.0098
GLY 12
0.0096
GLY 13
0.0058
GLY 14
0.0066
PRO 15
0.0062
ALA 16
0.0053
GLY 17
0.0043
CYS 18
0.0041
THR 19
0.0049
CYS 20
0.0040
ALA 21
0.0047
LEU 22
0.0039
TYR 23
0.0063
THR 24
0.0076
ALA 25
0.0088
ARG 26
0.0078
SER 27
0.0148
GLU 28
0.0182
LEU 29
0.0180
LYS 30
0.0185
THR 31
0.0138
VAL 32
0.0138
ILE 33
0.0084
LEU 34
0.0106
ASP 35
0.0110
LYS 36
0.0137
ASN 37
0.0109
PRO 38
0.0103
ALA 39
0.0105
ALA 40
0.0114
GLY 41
0.0091
ALA 42
0.0105
LEU 43
0.0090
ALA 44
0.0089
ILE 45
0.0111
THR 46
0.0118
HIS 47
0.0137
LYS 48
0.0141
ILE 49
0.0120
ALA 50
0.0119
ASN 51
0.0102
TYR 52
0.0102
PRO 53
0.0096
GLY 54
0.0112
VAL 55
0.0121
PRO 56
0.0127
GLY 57
0.0155
GLU 58
0.0151
MET 59
0.0135
SER 60
0.0130
GLY 61
0.0114
ASP 62
0.0109
HIS 63
0.0109
LEU 64
0.0101
LEU 65
0.0092
GLU 66
0.0091
VAL 67
0.0086
MET 68
0.0069
ARG 69
0.0057
ASP 70
0.0051
GLN 71
0.0041
ALA 72
0.0031
VAL 73
0.0051
GLU 74
0.0036
PHE 75
0.0043
GLY 76
0.0064
THR 77
0.0095
VAL 78
0.0117
TYR 79
0.0109
ARG 80
0.0143
ARG 81
0.0130
ALA 82
0.0153
GLN 83
0.0169
VAL 84
0.0175
TYR 85
0.0253
GLY 86
0.0247
LEU 87
0.0219
ASP 88
0.0236
LEU 89
0.0197
SER 90
0.0232
GLU 91
0.0253
PRO 92
0.0233
VAL 93
0.0234
LYS 94
0.0196
LYS 95
0.0240
VAL 96
0.0225
TYR 97
0.0253
THR 98
0.0238
PRO 99
0.0259
GLU 100
0.0229
GLY 101
0.0309
ILE 102
0.0288
PHE 103
0.0232
THR 104
0.0225
GLY 105
0.0207
ARG 106
0.0194
ALA 107
0.0135
LEU 108
0.0100
VAL 109
0.0046
LEU 110
0.0061
ALA 111
0.0060
THR 112
0.0092
GLY 113
0.0094
ALA 114
0.0109
MET 115
0.0113
GLY 116
0.0125
ARG 117
0.0081
ILE 118
0.0055
ALA 119
0.0081
SER 120
0.0120
ILE 121
0.0112
PRO 122
0.0113
GLY 123
0.0103
GLU 124
0.0099
ALA 125
0.0145
GLU 126
0.0148
TYR 127
0.0114
LEU 128
0.0106
GLY 129
0.0093
ARG 130
0.0098
GLY 131
0.0051
VAL 132
0.0069
SER 133
0.0077
TYR 134
0.0088
CYS 135
0.0082
ALA 136
0.0080
THR 137
0.0116
CYS 138
0.0112
ASP 139
0.0079
GLY 140
0.0076
ALA 141
0.0099
PHE 142
0.0076
TYR 143
0.0059
ARG 144
0.0095
ASN 145
0.0088
ARG 146
0.0064
GLU 147
0.0061
VAL 148
0.0045
VAL 149
0.0033
VAL 150
0.0033
VAL 151
0.0028
GLY 152
0.0030
LEU 153
0.0017
ASN 154
0.0024
PRO 155
0.0037
GLU 156
0.0059
ALA 157
0.0036
VAL 158
0.0036
GLU 159
0.0060
GLU 160
0.0063
ALA 161
0.0056
GLN 162
0.0092
VAL 163
0.0098
LEU 164
0.0071
THR 165
0.0111
LYS 166
0.0134
PHE 167
0.0110
ALA 168
0.0088
SER 169
0.0098
THR 170
0.0088
VAL 171
0.0074
HIS 172
0.0064
TRP 173
0.0054
ILE 174
0.0049
THR 175
0.0052
PRO 176
0.0051
LYS 177
0.0077
ASP 178
0.0096
PRO 179
0.0086
HIS 180
0.0110
THR 181
0.0089
LEU 182
0.0065
ASP 183
0.0099
GLY 184
0.0125
HIS 185
0.0101
ALA 186
0.0099
ASP 187
0.0143
GLU 188
0.0157
LEU 189
0.0115
LEU 190
0.0125
ALA 191
0.0160
HIS 192
0.0153
PRO 193
0.0149
SER 194
0.0124
VAL 195
0.0106
LYS 196
0.0099
LEU 197
0.0064
TRP 198
0.0063
GLU 199
0.0068
LYS 200
0.0071
THR 201
0.0097
ARG 202
0.0106
LEU 203
0.0090
ILE 204
0.0087
ARG 205
0.0083
ILE 206
0.0078
LYS 207
0.0083
GLY 208
0.0102
GLU 209
0.0203
GLU 210
0.0280
ALA 211
0.0233
GLY 212
0.0115
VAL 213
0.0079
THR 214
0.0076
ALA 215
0.0055
VAL 216
0.0041
GLU 217
0.0054
VAL 218
0.0066
ARG 219
0.0107
HIS 220
0.0131
PRO 221
0.0209
GLY 222
0.0271
GLU 223
0.0231
SER 224
0.0254
ASP 225
0.0156
SER 226
0.0108
GLN 227
0.0063
GLU 228
0.0024
LEU 229
0.0043
LEU 230
0.0047
ALA 231
0.0040
GLU 232
0.0045
GLY 233
0.0022
VAL 234
0.0033
PHE 235
0.0043
VAL 236
0.0059
TYR 237
0.0058
LEU 238
0.0057
GLN 239
0.0057
GLY 240
0.0059
SER 241
0.0119
LYS 242
0.0120
PRO 243
0.0124
ILE 244
0.0123
THR 245
0.0176
ASP 246
0.0219
PHE 247
0.0202
VAL 248
0.0175
ALA 249
0.0259
GLY 250
0.0219
GLN 251
0.0167
VAL 252
0.0111
GLU 253
0.0127
MET 254
0.0166
LYS 255
0.0206
PRO 256
0.0270
ASP 257
0.0196
GLY 258
0.0169
GLY 259
0.0134
VAL 260
0.0107
TRP 261
0.0134
VAL 262
0.0112
ASP 263
0.0135
GLU 264
0.0176
MET 265
0.0137
MET 266
0.0095
GLN 267
0.0069
THR 268
0.0049
SER 269
0.0052
VAL 270
0.0048
PRO 271
0.0084
GLY 272
0.0105
VAL 273
0.0050
TRP 274
0.0037
GLY 275
0.0056
ILE 276
0.0073
GLY 277
0.0069
ASP 278
0.0089
ILE 279
0.0077
ARG 280
0.0092
ASN 281
0.0066
THR 282
0.0100
PRO 283
0.0132
PHE 284
0.0132
LYS 285
0.0090
GLN 286
0.0093
ALA 287
0.0088
VAL 288
0.0091
VAL 289
0.0096
ALA 290
0.0089
ALA 291
0.0089
GLY 292
0.0091
ASP 293
0.0099
GLY 294
0.0084
CYS 295
0.0093
ILE 296
0.0100
ALA 297
0.0078
ALA 298
0.0072
MET 299
0.0099
ALA 300
0.0121
ILE 301
0.0123
ASP 302
0.0163
ARG 303
0.0210
PHE 304
0.0205
LEU 305
0.0241
ASN 306
0.0293
SER 307
0.0325
ARG 308
0.0324
LYS 309
0.0386
ALA 310
0.0312
ILE 311
0.0198
LYS 312
0.0170
PRO 313
0.0087
ASP 314
0.0083
TRP 315
0.0080
ALA 316
0.0085
HIS 317
0.0127
MET 1
0.0415
GLU 2
0.0388
GLN 3
0.0346
PHE 4
0.0301
ASP 5
0.0276
PHE 6
0.0224
ASP 7
0.0197
VAL 8
0.0136
VAL 9
0.0108
ILE 10
0.0073
VAL 11
0.0096
GLY 12
0.0094
GLY 13
0.0057
GLY 14
0.0065
PRO 15
0.0063
ALA 16
0.0054
GLY 17
0.0044
CYS 18
0.0043
THR 19
0.0051
CYS 20
0.0041
ALA 21
0.0046
LEU 22
0.0041
TYR 23
0.0063
THR 24
0.0074
ALA 25
0.0083
ARG 26
0.0074
SER 27
0.0143
GLU 28
0.0175
LEU 29
0.0175
LYS 30
0.0181
THR 31
0.0134
VAL 32
0.0134
ILE 33
0.0081
LEU 34
0.0102
ASP 35
0.0106
LYS 36
0.0133
ASN 37
0.0105
PRO 38
0.0100
ALA 39
0.0102
ALA 40
0.0110
GLY 41
0.0089
ALA 42
0.0103
LEU 43
0.0090
ALA 44
0.0088
ILE 45
0.0109
THR 46
0.0117
HIS 47
0.0136
LYS 48
0.0140
ILE 49
0.0119
ALA 50
0.0117
ASN 51
0.0101
TYR 52
0.0101
PRO 53
0.0095
GLY 54
0.0111
VAL 55
0.0121
PRO 56
0.0125
GLY 57
0.0154
GLU 58
0.0150
MET 59
0.0135
SER 60
0.0131
GLY 61
0.0114
ASP 62
0.0110
HIS 63
0.0111
LEU 64
0.0103
LEU 65
0.0093
GLU 66
0.0093
VAL 67
0.0089
MET 68
0.0072
ARG 69
0.0058
ASP 70
0.0053
GLN 71
0.0045
ALA 72
0.0033
VAL 73
0.0048
GLU 74
0.0034
PHE 75
0.0040
GLY 76
0.0059
THR 77
0.0091
VAL 78
0.0112
TYR 79
0.0104
ARG 80
0.0139
ARG 81
0.0126
ALA 82
0.0149
GLN 83
0.0166
VAL 84
0.0172
TYR 85
0.0251
GLY 86
0.0246
LEU 87
0.0219
ASP 88
0.0237
LEU 89
0.0200
SER 90
0.0237
GLU 91
0.0256
PRO 92
0.0236
VAL 93
0.0235
LYS 94
0.0198
LYS 95
0.0240
VAL 96
0.0224
TYR 97
0.0251
THR 98
0.0235
PRO 99
0.0256
GLU 100
0.0226
GLY 101
0.0305
ILE 102
0.0285
PHE 103
0.0230
THR 104
0.0224
GLY 105
0.0206
ARG 106
0.0193
ALA 107
0.0135
LEU 108
0.0100
VAL 109
0.0047
LEU 110
0.0061
ALA 111
0.0060
THR 112
0.0090
GLY 113
0.0091
ALA 114
0.0107
MET 115
0.0109
GLY 116
0.0122
ARG 117
0.0078
ILE 118
0.0053
ALA 119
0.0078
SER 120
0.0116
ILE 121
0.0110
PRO 122
0.0111
GLY 123
0.0101
GLU 124
0.0098
ALA 125
0.0143
GLU 126
0.0145
TYR 127
0.0113
LEU 128
0.0106
GLY 129
0.0095
ARG 130
0.0097
GLY 131
0.0051
VAL 132
0.0070
SER 133
0.0078
TYR 134
0.0088
CYS 135
0.0082
ALA 136
0.0080
THR 137
0.0114
CYS 138
0.0110
ASP 139
0.0079
GLY 140
0.0077
ALA 141
0.0100
PHE 142
0.0077
TYR 143
0.0060
ARG 144
0.0095
ASN 145
0.0088
ARG 146
0.0063
GLU 147
0.0060
VAL 148
0.0045
VAL 149
0.0034
VAL 150
0.0034
VAL 151
0.0030
GLY 152
0.0033
LEU 153
0.0014
ASN 154
0.0025
PRO 155
0.0038
GLU 156
0.0059
ALA 157
0.0038
VAL 158
0.0039
GLU 159
0.0061
GLU 160
0.0064
ALA 161
0.0058
GLN 162
0.0093
VAL 163
0.0099
LEU 164
0.0072
THR 165
0.0111
LYS 166
0.0133
PHE 167
0.0109
ALA 168
0.0087
SER 169
0.0097
THR 170
0.0088
VAL 171
0.0074
HIS 172
0.0063
TRP 173
0.0053
ILE 174
0.0048
THR 175
0.0050
PRO 176
0.0049
LYS 177
0.0070
ASP 178
0.0089
PRO 179
0.0081
HIS 180
0.0103
THR 181
0.0080
LEU 182
0.0061
ASP 183
0.0094
GLY 184
0.0121
HIS 185
0.0100
ALA 186
0.0098
ASP 187
0.0140
GLU 188
0.0155
LEU 189
0.0115
LEU 190
0.0123
ALA 191
0.0158
HIS 192
0.0151
PRO 193
0.0148
SER 194
0.0123
VAL 195
0.0105
LYS 196
0.0098
LEU 197
0.0062
TRP 198
0.0062
GLU 199
0.0067
LYS 200
0.0069
THR 201
0.0094
ARG 202
0.0102
LEU 203
0.0087
ILE 204
0.0083
ARG 205
0.0082
ILE 206
0.0077
LYS 207
0.0082
GLY 208
0.0101
GLU 209
0.0199
GLU 210
0.0276
ALA 211
0.0229
GLY 212
0.0113
VAL 213
0.0078
THR 214
0.0075
ALA 215
0.0054
VAL 216
0.0041
GLU 217
0.0052
VAL 218
0.0063
ARG 219
0.0103
HIS 220
0.0126
PRO 221
0.0200
GLY 222
0.0259
GLU 223
0.0221
SER 224
0.0242
ASP 225
0.0147
SER 226
0.0101
GLN 227
0.0059
GLU 228
0.0024
LEU 229
0.0043
LEU 230
0.0047
ALA 231
0.0039
GLU 232
0.0044
GLY 233
0.0024
VAL 234
0.0034
PHE 235
0.0045
VAL 236
0.0059
TYR 237
0.0057
LEU 238
0.0056
GLN 239
0.0055
GLY 240
0.0057
SER 241
0.0116
LYS 242
0.0117
PRO 243
0.0121
ILE 244
0.0120
THR 245
0.0174
ASP 246
0.0217
PHE 247
0.0200
VAL 248
0.0173
ALA 249
0.0258
GLY 250
0.0218
GLN 251
0.0168
VAL 252
0.0111
GLU 253
0.0123
MET 254
0.0162
LYS 255
0.0201
PRO 256
0.0263
ASP 257
0.0191
GLY 258
0.0165
GLY 259
0.0130
VAL 260
0.0104
TRP 261
0.0129
VAL 262
0.0107
ASP 263
0.0130
GLU 264
0.0170
MET 265
0.0133
MET 266
0.0092
GLN 267
0.0066
THR 268
0.0047
SER 269
0.0049
VAL 270
0.0052
PRO 271
0.0085
GLY 272
0.0106
VAL 273
0.0051
TRP 274
0.0038
GLY 275
0.0055
ILE 276
0.0073
GLY 277
0.0069
ASP 278
0.0088
ILE 279
0.0075
ARG 280
0.0090
ASN 281
0.0065
THR 282
0.0100
PRO 283
0.0134
PHE 284
0.0135
LYS 285
0.0090
GLN 286
0.0093
ALA 287
0.0088
VAL 288
0.0091
VAL 289
0.0097
ALA 290
0.0090
ALA 291
0.0090
GLY 292
0.0092
ASP 293
0.0099
GLY 294
0.0085
CYS 295
0.0093
ILE 296
0.0099
ALA 297
0.0076
ALA 298
0.0071
MET 299
0.0096
ALA 300
0.0117
ILE 301
0.0120
ASP 302
0.0159
ARG 303
0.0205
PHE 304
0.0201
LEU 305
0.0237
ASN 306
0.0286
SER 307
0.0317
ARG 308
0.0317
LYS 309
0.0376
ALA 310
0.0303
ILE 311
0.0192
LYS 312
0.0166
PRO 313
0.0087
ASP 314
0.0085
TRP 315
0.0082
ALA 316
0.0088
HIS 317
0.0129
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.