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 = 0.0511
GLU 2
0.0138
GLN 3
0.0317
PHE 4
0.0098
ASP 5
0.0070
PHE 6
0.0073
ASP 7
0.0098
VAL 8
0.0091
VAL 9
0.0079
ILE 10
0.0080
VAL 11
0.0075
GLY 12
0.0078
GLY 13
0.0059
GLY 14
0.0048
PRO 15
0.0036
ALA 16
0.0035
GLY 17
0.0014
CYS 18
0.0032
THR 19
0.0047
CYS 20
0.0045
ALA 21
0.0055
LEU 22
0.0080
TYR 23
0.0089
THR 24
0.0074
ALA 25
0.0100
ARG 26
0.0116
SER 27
0.0124
GLU 28
0.0123
LEU 29
0.0070
LYS 30
0.0077
THR 31
0.0060
VAL 32
0.0059
ILE 33
0.0060
LEU 34
0.0043
ASP 35
0.0047
LYS 36
0.0041
ASN 37
0.0060
PRO 38
0.0085
ALA 39
0.0083
ALA 40
0.0048
GLY 41
0.0056
ALA 42
0.0038
LEU 43
0.0066
ALA 44
0.0093
ILE 45
0.0126
THR 46
0.0042
HIS 47
0.0103
LYS 48
0.0024
ILE 49
0.0062
ALA 50
0.0083
ASN 51
0.0089
TYR 52
0.0097
PRO 53
0.0095
GLY 54
0.0148
VAL 55
0.0152
PRO 56
0.0161
GLY 57
0.0210
GLU 58
0.0092
MET 59
0.0066
SER 60
0.0110
GLY 61
0.0152
ASP 62
0.0191
HIS 63
0.0235
LEU 64
0.0206
LEU 65
0.0148
GLU 66
0.0140
VAL 67
0.0158
MET 68
0.0139
ARG 69
0.0092
ASP 70
0.0086
GLN 71
0.0132
ALA 72
0.0101
VAL 73
0.0098
GLU 74
0.0160
PHE 75
0.0163
GLY 76
0.0133
THR 77
0.0062
VAL 78
0.0030
TYR 79
0.0054
ARG 80
0.0096
ARG 81
0.0091
ALA 82
0.0052
GLN 83
0.0020
VAL 84
0.0040
TYR 85
0.0107
GLY 86
0.0099
LEU 87
0.0106
ASP 88
0.0127
LEU 89
0.0166
SER 90
0.0330
GLU 91
0.0387
PRO 92
0.0337
VAL 93
0.0198
LYS 94
0.0119
LYS 95
0.0130
VAL 96
0.0102
TYR 97
0.0075
THR 98
0.0050
PRO 99
0.0084
GLU 100
0.0122
GLY 101
0.0158
ILE 102
0.0120
PHE 103
0.0032
THR 104
0.0100
GLY 105
0.0133
ARG 106
0.0107
ALA 107
0.0075
LEU 108
0.0077
VAL 109
0.0079
LEU 110
0.0080
ALA 111
0.0087
THR 112
0.0096
GLY 113
0.0115
ALA 114
0.0131
MET 115
0.0123
GLY 116
0.0106
ARG 117
0.0161
ILE 118
0.0182
ALA 119
0.0167
SER 120
0.0127
ILE 121
0.0078
PRO 122
0.0103
GLY 123
0.0130
GLU 124
0.0115
ALA 125
0.0142
GLU 126
0.0118
TYR 127
0.0107
LEU 128
0.0126
GLY 129
0.0107
ARG 130
0.0071
GLY 131
0.0057
VAL 132
0.0067
SER 133
0.0050
TYR 134
0.0037
CYS 135
0.0033
ALA 136
0.0034
THR 137
0.0076
CYS 138
0.0082
ASP 139
0.0082
GLY 140
0.0078
ALA 141
0.0077
PHE 142
0.0033
TYR 143
0.0031
ARG 144
0.0082
ASN 145
0.0116
ARG 146
0.0075
GLU 147
0.0056
VAL 148
0.0062
VAL 149
0.0063
VAL 150
0.0067
VAL 151
0.0070
GLY 152
0.0075
LEU 153
0.0057
ASN 154
0.0053
PRO 155
0.0061
GLU 156
0.0058
ALA 157
0.0085
VAL 158
0.0092
GLU 159
0.0092
GLU 160
0.0099
ALA 161
0.0102
GLN 162
0.0105
VAL 163
0.0116
LEU 164
0.0101
THR 165
0.0087
LYS 166
0.0117
PHE 167
0.0078
ALA 168
0.0031
SER 169
0.0046
THR 170
0.0039
VAL 171
0.0065
HIS 172
0.0078
TRP 173
0.0071
ILE 174
0.0068
THR 175
0.0053
PRO 176
0.0048
LYS 177
0.0068
ASP 178
0.0033
PRO 179
0.0035
HIS 180
0.0051
THR 181
0.0034
LEU 182
0.0090
ASP 183
0.0126
GLY 184
0.0121
HIS 185
0.0091
ALA 186
0.0086
ASP 187
0.0105
GLU 188
0.0141
LEU 189
0.0098
LEU 190
0.0064
ALA 191
0.0073
HIS 192
0.0078
PRO 193
0.0041
SER 194
0.0058
VAL 195
0.0070
LYS 196
0.0072
LEU 197
0.0062
TRP 198
0.0058
GLU 199
0.0044
LYS 200
0.0040
THR 201
0.0056
ARG 202
0.0042
LEU 203
0.0023
ILE 204
0.0048
ARG 205
0.0064
ILE 206
0.0072
LYS 207
0.0074
GLY 208
0.0085
GLU 209
0.0048
GLU 210
0.0082
ALA 211
0.0072
GLY 212
0.0074
VAL 213
0.0073
THR 214
0.0071
ALA 215
0.0067
VAL 216
0.0064
GLU 217
0.0040
VAL 218
0.0037
ARG 219
0.0043
HIS 220
0.0057
PRO 221
0.0088
GLY 222
0.0079
GLU 223
0.0126
SER 224
0.0099
ASP 225
0.0057
SER 226
0.0042
GLN 227
0.0032
GLU 228
0.0035
LEU 229
0.0083
LEU 230
0.0083
ALA 231
0.0078
GLU 232
0.0083
GLY 233
0.0029
VAL 234
0.0033
PHE 235
0.0031
VAL 236
0.0041
TYR 237
0.0051
LEU 238
0.0063
GLN 239
0.0092
GLY 240
0.0139
SER 241
0.0268
LYS 242
0.0227
PRO 243
0.0170
ILE 244
0.0121
THR 245
0.0164
ASP 246
0.0156
PHE 247
0.0142
VAL 248
0.0156
ALA 249
0.0153
GLY 250
0.0110
GLN 251
0.0095
VAL 252
0.0081
GLU 253
0.0122
MET 254
0.0145
LYS 255
0.0182
PRO 256
0.0270
ASP 257
0.0237
GLY 258
0.0201
GLY 259
0.0148
VAL 260
0.0083
TRP 261
0.0023
VAL 262
0.0078
ASP 263
0.0170
GLU 264
0.0260
MET 265
0.0151
MET 266
0.0117
GLN 267
0.0085
THR 268
0.0059
SER 269
0.0095
VAL 270
0.0077
PRO 271
0.0092
GLY 272
0.0049
VAL 273
0.0028
TRP 274
0.0042
GLY 275
0.0034
ILE 276
0.0062
GLY 277
0.0098
ASP 278
0.0105
ILE 279
0.0099
ARG 280
0.0071
ASN 281
0.0115
THR 282
0.0051
PRO 283
0.0038
PHE 284
0.0045
LYS 285
0.0033
GLN 286
0.0043
ALA 287
0.0052
VAL 288
0.0053
VAL 289
0.0040
ALA 290
0.0039
ALA 291
0.0060
GLY 292
0.0059
ASP 293
0.0067
GLY 294
0.0072
CYS 295
0.0095
ILE 296
0.0091
ALA 297
0.0095
ALA 298
0.0097
MET 299
0.0099
ALA 300
0.0098
ILE 301
0.0089
ASP 302
0.0115
ARG 303
0.0109
PHE 304
0.0058
LEU 305
0.0069
ASN 306
0.0112
SER 307
0.0125
ARG 308
0.0081
LYS 309
0.0174
ALA 310
0.0302
ILE 311
0.0379
LYS 312
0.0271
PRO 313
0.0511
ASP 314
0.0292
TRP 315
0.0086
ALA 316
0.0303
HIS 317
0.0167
GLU 2
0.0143
GLN 3
0.0098
PHE 4
0.0082
ASP 5
0.0076
PHE 6
0.0077
ASP 7
0.0093
VAL 8
0.0082
VAL 9
0.0028
ILE 10
0.0026
VAL 11
0.0037
GLY 12
0.0060
GLY 13
0.0038
GLY 14
0.0053
PRO 15
0.0066
ALA 16
0.0072
GLY 17
0.0062
CYS 18
0.0064
THR 19
0.0075
CYS 20
0.0060
ALA 21
0.0088
LEU 22
0.0099
TYR 23
0.0084
THR 24
0.0072
ALA 25
0.0104
ARG 26
0.0112
SER 27
0.0101
GLU 28
0.0104
LEU 29
0.0107
LYS 30
0.0096
THR 31
0.0087
VAL 32
0.0076
ILE 33
0.0047
LEU 34
0.0047
ASP 35
0.0078
LYS 36
0.0105
ASN 37
0.0128
PRO 38
0.0122
ALA 39
0.0142
ALA 40
0.0156
GLY 41
0.0114
ALA 42
0.0128
LEU 43
0.0109
ALA 44
0.0083
ILE 45
0.0081
THR 46
0.0086
HIS 47
0.0069
LYS 48
0.0122
ILE 49
0.0109
ALA 50
0.0099
ASN 51
0.0091
TYR 52
0.0097
PRO 53
0.0094
GLY 54
0.0137
VAL 55
0.0150
PRO 56
0.0164
GLY 57
0.0213
GLU 58
0.0174
MET 59
0.0128
SER 60
0.0110
GLY 61
0.0120
ASP 62
0.0097
HIS 63
0.0098
LEU 64
0.0118
LEU 65
0.0122
GLU 66
0.0108
VAL 67
0.0138
MET 68
0.0124
ARG 69
0.0130
ASP 70
0.0143
GLN 71
0.0166
ALA 72
0.0138
VAL 73
0.0172
GLU 74
0.0206
PHE 75
0.0177
GLY 76
0.0154
THR 77
0.0103
VAL 78
0.0060
TYR 79
0.0042
ARG 80
0.0028
ARG 81
0.0090
ALA 82
0.0076
GLN 83
0.0101
VAL 84
0.0091
TYR 85
0.0082
GLY 86
0.0076
LEU 87
0.0073
ASP 88
0.0073
LEU 89
0.0034
SER 90
0.0111
GLU 91
0.0175
PRO 92
0.0175
VAL 93
0.0111
LYS 94
0.0065
LYS 95
0.0090
VAL 96
0.0110
TYR 97
0.0086
THR 98
0.0065
PRO 99
0.0071
GLU 100
0.0071
GLY 101
0.0062
ILE 102
0.0070
PHE 103
0.0064
THR 104
0.0090
GLY 105
0.0065
ARG 106
0.0083
ALA 107
0.0050
LEU 108
0.0056
VAL 109
0.0054
LEU 110
0.0038
ALA 111
0.0055
THR 112
0.0085
GLY 113
0.0126
ALA 114
0.0150
MET 115
0.0206
GLY 116
0.0280
ARG 117
0.0217
ILE 118
0.0154
ALA 119
0.0103
SER 120
0.0086
ILE 121
0.0064
PRO 122
0.0121
GLY 123
0.0133
GLU 124
0.0115
ALA 125
0.0152
GLU 126
0.0164
TYR 127
0.0164
LEU 128
0.0171
GLY 129
0.0150
ARG 130
0.0143
GLY 131
0.0127
VAL 132
0.0111
SER 133
0.0088
TYR 134
0.0076
CYS 135
0.0049
ALA 136
0.0049
THR 137
0.0032
CYS 138
0.0041
ASP 139
0.0035
GLY 140
0.0036
ALA 141
0.0059
PHE 142
0.0077
TYR 143
0.0064
ARG 144
0.0067
ASN 145
0.0118
ARG 146
0.0082
GLU 147
0.0061
VAL 148
0.0066
VAL 149
0.0073
VAL 150
0.0061
VAL 151
0.0051
GLY 152
0.0037
LEU 153
0.0075
ASN 154
0.0150
PRO 155
0.0176
GLU 156
0.0205
ALA 157
0.0115
VAL 158
0.0101
GLU 159
0.0130
GLU 160
0.0142
ALA 161
0.0119
GLN 162
0.0121
VAL 163
0.0117
LEU 164
0.0114
THR 165
0.0140
LYS 166
0.0073
PHE 167
0.0055
ALA 168
0.0105
SER 169
0.0047
THR 170
0.0065
VAL 171
0.0102
HIS 172
0.0104
TRP 173
0.0095
ILE 174
0.0089
THR 175
0.0086
PRO 176
0.0092
LYS 177
0.0150
ASP 178
0.0116
PRO 179
0.0130
HIS 180
0.0145
THR 181
0.0297
LEU 182
0.0140
ASP 183
0.0161
GLY 184
0.0197
HIS 185
0.0169
ALA 186
0.0128
ASP 187
0.0119
GLU 188
0.0066
LEU 189
0.0115
LEU 190
0.0135
ALA 191
0.0165
HIS 192
0.0211
PRO 193
0.0195
SER 194
0.0171
VAL 195
0.0124
LYS 196
0.0088
LEU 197
0.0139
TRP 198
0.0104
GLU 199
0.0102
LYS 200
0.0076
THR 201
0.0109
ARG 202
0.0107
LEU 203
0.0126
ILE 204
0.0117
ARG 205
0.0145
ILE 206
0.0092
LYS 207
0.0102
GLY 208
0.0138
GLU 209
0.0232
GLU 210
0.0168
ALA 211
0.0220
GLY 212
0.0170
VAL 213
0.0116
THR 214
0.0099
ALA 215
0.0111
VAL 216
0.0149
GLU 217
0.0184
VAL 218
0.0104
ARG 219
0.0021
HIS 220
0.0070
PRO 221
0.0152
GLY 222
0.0283
GLU 223
0.0314
SER 224
0.0233
ASP 225
0.0121
SER 226
0.0119
GLN 227
0.0127
GLU 228
0.0198
LEU 229
0.0137
LEU 230
0.0104
ALA 231
0.0096
GLU 232
0.0090
GLY 233
0.0067
VAL 234
0.0070
PHE 235
0.0069
VAL 236
0.0071
TYR 237
0.0166
LEU 238
0.0147
GLN 239
0.0225
GLY 240
0.0247
SER 241
0.0335
LYS 242
0.0271
PRO 243
0.0194
ILE 244
0.0147
THR 245
0.0107
ASP 246
0.0074
PHE 247
0.0035
VAL 248
0.0074
ALA 249
0.0190
GLY 250
0.0179
GLN 251
0.0129
VAL 252
0.0140
GLU 253
0.0144
MET 254
0.0139
LYS 255
0.0196
PRO 256
0.0294
ASP 257
0.0253
GLY 258
0.0221
GLY 259
0.0163
VAL 260
0.0096
TRP 261
0.0091
VAL 262
0.0108
ASP 263
0.0117
GLU 264
0.0148
MET 265
0.0131
MET 266
0.0131
GLN 267
0.0129
THR 268
0.0132
SER 269
0.0153
VAL 270
0.0106
PRO 271
0.0113
GLY 272
0.0099
VAL 273
0.0109
TRP 274
0.0101
GLY 275
0.0096
ILE 276
0.0092
GLY 277
0.0097
ASP 278
0.0102
ILE 279
0.0099
ARG 280
0.0077
ASN 281
0.0149
THR 282
0.0070
PRO 283
0.0048
PHE 284
0.0068
LYS 285
0.0034
GLN 286
0.0049
ALA 287
0.0063
VAL 288
0.0068
VAL 289
0.0058
ALA 290
0.0067
ALA 291
0.0075
GLY 292
0.0069
ASP 293
0.0079
GLY 294
0.0076
CYS 295
0.0068
ILE 296
0.0070
ALA 297
0.0093
ALA 298
0.0077
MET 299
0.0071
ALA 300
0.0084
ILE 301
0.0067
ASP 302
0.0076
ARG 303
0.0066
PHE 304
0.0085
LEU 305
0.0117
ASN 306
0.0157
SER 307
0.0172
ARG 308
0.0101
LYS 309
0.0237
ALA 310
0.0205
ILE 311
0.0152
LYS 312
0.0179
PRO 313
0.0085
ASP 314
0.0078
TRP 315
0.0060
ALA 316
0.0054
HIS 317
0.0071
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.