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 = 0.0560
GLU 2
0.0072
GLN 3
0.0053
PHE 4
0.0096
ASP 5
0.0111
PHE 6
0.0070
ASP 7
0.0069
VAL 8
0.0071
VAL 9
0.0074
ILE 10
0.0081
VAL 11
0.0086
GLY 12
0.0093
GLY 13
0.0097
GLY 14
0.0085
PRO 15
0.0055
ALA 16
0.0066
GLY 17
0.0086
CYS 18
0.0070
THR 19
0.0039
CYS 20
0.0054
ALA 21
0.0080
LEU 22
0.0069
TYR 23
0.0067
THR 24
0.0065
ALA 25
0.0092
ARG 26
0.0088
SER 27
0.0100
GLU 28
0.0098
LEU 29
0.0077
LYS 30
0.0084
THR 31
0.0105
VAL 32
0.0110
ILE 33
0.0137
LEU 34
0.0083
ASP 35
0.0064
LYS 36
0.0038
ASN 37
0.0062
PRO 38
0.0108
ALA 39
0.0077
ALA 40
0.0088
GLY 41
0.0108
ALA 42
0.0143
LEU 43
0.0114
ALA 44
0.0090
ILE 45
0.0096
THR 46
0.0120
HIS 47
0.0114
LYS 48
0.0118
ILE 49
0.0123
ALA 50
0.0073
ASN 51
0.0066
TYR 52
0.0080
PRO 53
0.0084
GLY 54
0.0139
VAL 55
0.0139
PRO 56
0.0138
GLY 57
0.0164
GLU 58
0.0149
MET 59
0.0100
SER 60
0.0056
GLY 61
0.0058
ASP 62
0.0061
HIS 63
0.0039
LEU 64
0.0020
LEU 65
0.0073
GLU 66
0.0091
VAL 67
0.0081
MET 68
0.0067
ARG 69
0.0112
ASP 70
0.0170
GLN 71
0.0155
ALA 72
0.0150
VAL 73
0.0209
GLU 74
0.0224
PHE 75
0.0206
GLY 76
0.0230
THR 77
0.0195
VAL 78
0.0163
TYR 79
0.0129
ARG 80
0.0072
ARG 81
0.0042
ALA 82
0.0025
GLN 83
0.0026
VAL 84
0.0027
TYR 85
0.0042
GLY 86
0.0049
LEU 87
0.0064
ASP 88
0.0080
LEU 89
0.0087
SER 90
0.0098
GLU 91
0.0087
PRO 92
0.0090
VAL 93
0.0105
LYS 94
0.0076
LYS 95
0.0068
VAL 96
0.0065
TYR 97
0.0062
THR 98
0.0063
PRO 99
0.0053
GLU 100
0.0056
GLY 101
0.0065
ILE 102
0.0085
PHE 103
0.0083
THR 104
0.0091
GLY 105
0.0092
ARG 106
0.0030
ALA 107
0.0028
LEU 108
0.0029
VAL 109
0.0026
LEU 110
0.0091
ALA 111
0.0110
THR 112
0.0125
GLY 113
0.0133
ALA 114
0.0206
MET 115
0.0130
GLY 116
0.0134
ARG 117
0.0182
ILE 118
0.0220
ALA 119
0.0194
SER 120
0.0261
ILE 121
0.0284
PRO 122
0.0116
GLY 123
0.0115
GLU 124
0.0150
ALA 125
0.0170
GLU 126
0.0105
TYR 127
0.0112
LEU 128
0.0156
GLY 129
0.0167
ARG 130
0.0112
GLY 131
0.0091
VAL 132
0.0088
SER 133
0.0106
TYR 134
0.0100
CYS 135
0.0095
ALA 136
0.0111
THR 137
0.0100
CYS 138
0.0090
ASP 139
0.0072
GLY 140
0.0063
ALA 141
0.0077
PHE 142
0.0112
TYR 143
0.0108
ARG 144
0.0124
ASN 145
0.0151
ARG 146
0.0158
GLU 147
0.0122
VAL 148
0.0083
VAL 149
0.0042
VAL 150
0.0090
VAL 151
0.0096
GLY 152
0.0102
LEU 153
0.0106
ASN 154
0.0113
PRO 155
0.0106
GLU 156
0.0097
ALA 157
0.0125
VAL 158
0.0125
GLU 159
0.0122
GLU 160
0.0123
ALA 161
0.0138
GLN 162
0.0097
VAL 163
0.0100
LEU 164
0.0087
THR 165
0.0068
LYS 166
0.0082
PHE 167
0.0075
ALA 168
0.0095
SER 169
0.0131
THR 170
0.0110
VAL 171
0.0074
HIS 172
0.0076
TRP 173
0.0052
ILE 174
0.0046
THR 175
0.0044
PRO 176
0.0055
LYS 177
0.0035
ASP 178
0.0059
PRO 179
0.0091
HIS 180
0.0101
THR 181
0.0092
LEU 182
0.0105
ASP 183
0.0145
GLY 184
0.0173
HIS 185
0.0173
ALA 186
0.0126
ASP 187
0.0134
GLU 188
0.0158
LEU 189
0.0149
LEU 190
0.0095
ALA 191
0.0057
HIS 192
0.0075
PRO 193
0.0116
SER 194
0.0099
VAL 195
0.0070
LYS 196
0.0083
LEU 197
0.0052
TRP 198
0.0073
GLU 199
0.0048
LYS 200
0.0038
THR 201
0.0063
ARG 202
0.0064
LEU 203
0.0091
ILE 204
0.0051
ARG 205
0.0077
ILE 206
0.0105
LYS 207
0.0124
GLY 208
0.0177
GLU 209
0.0211
GLU 210
0.0091
ALA 211
0.0182
GLY 212
0.0154
VAL 213
0.0118
THR 214
0.0166
ALA 215
0.0148
VAL 216
0.0124
GLU 217
0.0107
VAL 218
0.0112
ARG 219
0.0088
HIS 220
0.0069
PRO 221
0.0065
GLY 222
0.0125
GLU 223
0.0071
SER 224
0.0152
ASP 225
0.0122
SER 226
0.0112
GLN 227
0.0111
GLU 228
0.0122
LEU 229
0.0127
LEU 230
0.0089
ALA 231
0.0083
GLU 232
0.0090
GLY 233
0.0071
VAL 234
0.0062
PHE 235
0.0082
VAL 236
0.0105
TYR 237
0.0128
LEU 238
0.0144
GLN 239
0.0125
GLY 240
0.0166
SER 241
0.0210
LYS 242
0.0164
PRO 243
0.0170
ILE 244
0.0150
THR 245
0.0161
ASP 246
0.0056
PHE 247
0.0080
VAL 248
0.0079
ALA 249
0.0055
GLY 250
0.0068
GLN 251
0.0096
VAL 252
0.0069
GLU 253
0.0052
MET 254
0.0043
LYS 255
0.0112
PRO 256
0.0212
ASP 257
0.0221
GLY 258
0.0140
GLY 259
0.0113
VAL 260
0.0063
TRP 261
0.0016
VAL 262
0.0020
ASP 263
0.0022
GLU 264
0.0016
MET 265
0.0031
MET 266
0.0043
GLN 267
0.0050
THR 268
0.0041
SER 269
0.0062
VAL 270
0.0066
PRO 271
0.0072
GLY 272
0.0073
VAL 273
0.0057
TRP 274
0.0041
GLY 275
0.0040
ILE 276
0.0073
GLY 277
0.0106
ASP 278
0.0156
ILE 279
0.0135
ARG 280
0.0114
ASN 281
0.0137
THR 282
0.0118
PRO 283
0.0105
PHE 284
0.0081
LYS 285
0.0127
GLN 286
0.0073
ALA 287
0.0074
VAL 288
0.0072
VAL 289
0.0073
ALA 290
0.0057
ALA 291
0.0053
GLY 292
0.0054
ASP 293
0.0061
GLY 294
0.0035
CYS 295
0.0027
ILE 296
0.0020
ALA 297
0.0022
ALA 298
0.0022
MET 299
0.0042
ALA 300
0.0045
ILE 301
0.0035
ASP 302
0.0070
ARG 303
0.0078
PHE 304
0.0068
LEU 305
0.0060
ASN 306
0.0101
SER 307
0.0118
ARG 308
0.0094
LYS 309
0.0075
ALA 310
0.0165
ILE 311
0.0187
LYS 312
0.0115
PRO 313
0.0063
ASP 314
0.0106
TRP 315
0.0018
ALA 316
0.0102
HIS 317
0.0074
GLU 2
0.0038
GLN 3
0.0048
PHE 4
0.0050
ASP 5
0.0038
PHE 6
0.0050
ASP 7
0.0053
VAL 8
0.0048
VAL 9
0.0044
ILE 10
0.0069
VAL 11
0.0078
GLY 12
0.0065
GLY 13
0.0046
GLY 14
0.0079
PRO 15
0.0079
ALA 16
0.0072
GLY 17
0.0059
CYS 18
0.0048
THR 19
0.0052
CYS 20
0.0047
ALA 21
0.0039
LEU 22
0.0043
TYR 23
0.0036
THR 24
0.0039
ALA 25
0.0054
ARG 26
0.0048
SER 27
0.0039
GLU 28
0.0059
LEU 29
0.0053
LYS 30
0.0056
THR 31
0.0055
VAL 32
0.0056
ILE 33
0.0054
LEU 34
0.0082
ASP 35
0.0074
LYS 36
0.0082
ASN 37
0.0072
PRO 38
0.0070
ALA 39
0.0073
ALA 40
0.0089
GLY 41
0.0089
ALA 42
0.0108
LEU 43
0.0114
ALA 44
0.0115
ILE 45
0.0126
THR 46
0.0132
HIS 47
0.0146
LYS 48
0.0146
ILE 49
0.0133
ALA 50
0.0092
ASN 51
0.0082
TYR 52
0.0091
PRO 53
0.0098
GLY 54
0.0188
VAL 55
0.0204
PRO 56
0.0372
GLY 57
0.0472
GLU 58
0.0207
MET 59
0.0123
SER 60
0.0108
GLY 61
0.0124
ASP 62
0.0147
HIS 63
0.0141
LEU 64
0.0123
LEU 65
0.0129
GLU 66
0.0132
VAL 67
0.0145
MET 68
0.0109
ARG 69
0.0088
ASP 70
0.0133
GLN 71
0.0123
ALA 72
0.0086
VAL 73
0.0128
GLU 74
0.0157
PHE 75
0.0130
GLY 76
0.0129
THR 77
0.0078
VAL 78
0.0074
TYR 79
0.0077
ARG 80
0.0086
ARG 81
0.0092
ALA 82
0.0075
GLN 83
0.0080
VAL 84
0.0078
TYR 85
0.0080
GLY 86
0.0053
LEU 87
0.0058
ASP 88
0.0100
LEU 89
0.0101
SER 90
0.0185
GLU 91
0.0182
PRO 92
0.0140
VAL 93
0.0157
LYS 94
0.0068
LYS 95
0.0061
VAL 96
0.0030
TYR 97
0.0056
THR 98
0.0096
PRO 99
0.0105
GLU 100
0.0092
GLY 101
0.0083
ILE 102
0.0056
PHE 103
0.0017
THR 104
0.0015
GLY 105
0.0044
ARG 106
0.0059
ALA 107
0.0056
LEU 108
0.0054
VAL 109
0.0054
LEU 110
0.0098
ALA 111
0.0117
THR 112
0.0142
GLY 113
0.0145
ALA 114
0.0185
MET 115
0.0107
GLY 116
0.0112
ARG 117
0.0101
ILE 118
0.0179
ALA 119
0.0277
SER 120
0.0287
ILE 121
0.0346
PRO 122
0.0276
GLY 123
0.0244
GLU 124
0.0244
ALA 125
0.0227
GLU 126
0.0174
TYR 127
0.0137
LEU 128
0.0147
GLY 129
0.0098
ARG 130
0.0068
GLY 131
0.0099
VAL 132
0.0114
SER 133
0.0109
TYR 134
0.0090
CYS 135
0.0096
ALA 136
0.0118
THR 137
0.0120
CYS 138
0.0113
ASP 139
0.0117
GLY 140
0.0106
ALA 141
0.0128
PHE 142
0.0175
TYR 143
0.0167
ARG 144
0.0182
ASN 145
0.0233
ARG 146
0.0231
GLU 147
0.0186
VAL 148
0.0105
VAL 149
0.0068
VAL 150
0.0020
VAL 151
0.0029
GLY 152
0.0044
LEU 153
0.0059
ASN 154
0.0122
PRO 155
0.0126
GLU 156
0.0105
ALA 157
0.0100
VAL 158
0.0096
GLU 159
0.0052
GLU 160
0.0079
ALA 161
0.0084
GLN 162
0.0084
VAL 163
0.0023
LEU 164
0.0065
THR 165
0.0082
LYS 166
0.0070
PHE 167
0.0111
ALA 168
0.0159
SER 169
0.0200
THR 170
0.0153
VAL 171
0.0149
HIS 172
0.0131
TRP 173
0.0128
ILE 174
0.0037
THR 175
0.0043
PRO 176
0.0071
LYS 177
0.0076
ASP 178
0.0136
PRO 179
0.0235
HIS 180
0.0225
THR 181
0.0267
LEU 182
0.0560
ASP 183
0.0345
GLY 184
0.0141
HIS 185
0.0276
ALA 186
0.0274
ASP 187
0.0284
GLU 188
0.0246
LEU 189
0.0252
LEU 190
0.0362
ALA 191
0.0377
HIS 192
0.0373
PRO 193
0.0470
SER 194
0.0188
VAL 195
0.0174
LYS 196
0.0152
LEU 197
0.0149
TRP 198
0.0088
GLU 199
0.0105
LYS 200
0.0156
THR 201
0.0152
ARG 202
0.0238
LEU 203
0.0250
ILE 204
0.0182
ARG 205
0.0186
ILE 206
0.0195
LYS 207
0.0099
GLY 208
0.0087
GLU 209
0.0069
GLU 210
0.0070
ALA 211
0.0042
GLY 212
0.0076
VAL 213
0.0095
THR 214
0.0162
ALA 215
0.0166
VAL 216
0.0171
GLU 217
0.0154
VAL 218
0.0102
ARG 219
0.0055
HIS 220
0.0118
PRO 221
0.0190
GLY 222
0.0297
GLU 223
0.0118
SER 224
0.0264
ASP 225
0.0440
SER 226
0.0224
GLN 227
0.0214
GLU 228
0.0198
LEU 229
0.0271
LEU 230
0.0124
ALA 231
0.0101
GLU 232
0.0082
GLY 233
0.0070
VAL 234
0.0089
PHE 235
0.0089
VAL 236
0.0092
TYR 237
0.0101
LEU 238
0.0149
GLN 239
0.0188
GLY 240
0.0170
SER 241
0.0159
LYS 242
0.0143
PRO 243
0.0137
ILE 244
0.0130
THR 245
0.0092
ASP 246
0.0085
PHE 247
0.0122
VAL 248
0.0098
ALA 249
0.0127
GLY 250
0.0151
GLN 251
0.0142
VAL 252
0.0135
GLU 253
0.0144
MET 254
0.0047
LYS 255
0.0102
PRO 256
0.0199
ASP 257
0.0222
GLY 258
0.0138
GLY 259
0.0115
VAL 260
0.0068
TRP 261
0.0062
VAL 262
0.0039
ASP 263
0.0059
GLU 264
0.0059
MET 265
0.0037
MET 266
0.0040
GLN 267
0.0067
THR 268
0.0102
SER 269
0.0146
VAL 270
0.0128
PRO 271
0.0091
GLY 272
0.0068
VAL 273
0.0078
TRP 274
0.0070
GLY 275
0.0068
ILE 276
0.0083
GLY 277
0.0102
ASP 278
0.0149
ILE 279
0.0130
ARG 280
0.0102
ASN 281
0.0128
THR 282
0.0124
PRO 283
0.0115
PHE 284
0.0081
LYS 285
0.0114
GLN 286
0.0060
ALA 287
0.0060
VAL 288
0.0072
VAL 289
0.0068
ALA 290
0.0065
ALA 291
0.0052
GLY 292
0.0054
ASP 293
0.0062
GLY 294
0.0051
CYS 295
0.0037
ILE 296
0.0027
ALA 297
0.0032
ALA 298
0.0034
MET 299
0.0034
ALA 300
0.0036
ILE 301
0.0028
ASP 302
0.0038
ARG 303
0.0036
PHE 304
0.0038
LEU 305
0.0036
ASN 306
0.0041
SER 307
0.0071
ARG 308
0.0077
LYS 309
0.0129
ALA 310
0.0109
ILE 311
0.0101
LYS 312
0.0091
PRO 313
0.0082
ASP 314
0.0086
TRP 315
0.0111
ALA 316
0.0121
HIS 317
0.0112
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.