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 = 0.0367
GLU 2
0.0215
GLN 3
0.0130
PHE 4
0.0067
ASP 5
0.0141
PHE 6
0.0100
ASP 7
0.0104
VAL 8
0.0087
VAL 9
0.0075
ILE 10
0.0031
VAL 11
0.0043
GLY 12
0.0058
GLY 13
0.0070
GLY 14
0.0128
PRO 15
0.0104
ALA 16
0.0078
GLY 17
0.0065
CYS 18
0.0114
THR 19
0.0085
CYS 20
0.0064
ALA 21
0.0070
LEU 22
0.0082
TYR 23
0.0043
THR 24
0.0058
ALA 25
0.0106
ARG 26
0.0096
SER 27
0.0115
GLU 28
0.0153
LEU 29
0.0135
LYS 30
0.0090
THR 31
0.0068
VAL 32
0.0059
ILE 33
0.0050
LEU 34
0.0023
ASP 35
0.0025
LYS 36
0.0058
ASN 37
0.0059
PRO 38
0.0074
ALA 39
0.0057
ALA 40
0.0054
GLY 41
0.0085
ALA 42
0.0169
LEU 43
0.0166
ALA 44
0.0154
ILE 45
0.0151
THR 46
0.0153
HIS 47
0.0128
LYS 48
0.0111
ILE 49
0.0116
ALA 50
0.0154
ASN 51
0.0104
TYR 52
0.0070
PRO 53
0.0037
GLY 54
0.0053
VAL 55
0.0104
PRO 56
0.0174
GLY 57
0.0246
GLU 58
0.0184
MET 59
0.0112
SER 60
0.0101
GLY 61
0.0155
ASP 62
0.0160
HIS 63
0.0152
LEU 64
0.0150
LEU 65
0.0185
GLU 66
0.0199
VAL 67
0.0205
MET 68
0.0200
ARG 69
0.0193
ASP 70
0.0249
GLN 71
0.0190
ALA 72
0.0170
VAL 73
0.0216
GLU 74
0.0258
PHE 75
0.0182
GLY 76
0.0187
THR 77
0.0129
VAL 78
0.0064
TYR 79
0.0062
ARG 80
0.0074
ARG 81
0.0085
ALA 82
0.0091
GLN 83
0.0078
VAL 84
0.0095
TYR 85
0.0112
GLY 86
0.0053
LEU 87
0.0016
ASP 88
0.0053
LEU 89
0.0045
SER 90
0.0124
GLU 91
0.0134
PRO 92
0.0106
VAL 93
0.0126
LYS 94
0.0070
LYS 95
0.0059
VAL 96
0.0061
TYR 97
0.0070
THR 98
0.0132
PRO 99
0.0174
GLU 100
0.0162
GLY 101
0.0160
ILE 102
0.0097
PHE 103
0.0070
THR 104
0.0089
GLY 105
0.0101
ARG 106
0.0099
ALA 107
0.0075
LEU 108
0.0063
VAL 109
0.0066
LEU 110
0.0104
ALA 111
0.0107
THR 112
0.0115
GLY 113
0.0099
ALA 114
0.0148
MET 115
0.0108
GLY 116
0.0162
ARG 117
0.0184
ILE 118
0.0281
ALA 119
0.0215
SER 120
0.0131
ILE 121
0.0062
PRO 122
0.0104
GLY 123
0.0092
GLU 124
0.0116
ALA 125
0.0093
GLU 126
0.0031
TYR 127
0.0022
LEU 128
0.0041
GLY 129
0.0030
ARG 130
0.0038
GLY 131
0.0033
VAL 132
0.0041
SER 133
0.0073
TYR 134
0.0085
CYS 135
0.0083
ALA 136
0.0097
THR 137
0.0092
CYS 138
0.0072
ASP 139
0.0043
GLY 140
0.0041
ALA 141
0.0051
PHE 142
0.0041
TYR 143
0.0033
ARG 144
0.0034
ASN 145
0.0045
ARG 146
0.0051
GLU 147
0.0051
VAL 148
0.0054
VAL 149
0.0055
VAL 150
0.0038
VAL 151
0.0047
GLY 152
0.0050
LEU 153
0.0048
ASN 154
0.0058
PRO 155
0.0072
GLU 156
0.0078
ALA 157
0.0081
VAL 158
0.0076
GLU 159
0.0085
GLU 160
0.0091
ALA 161
0.0090
GLN 162
0.0096
VAL 163
0.0080
LEU 164
0.0076
THR 165
0.0085
LYS 166
0.0077
PHE 167
0.0054
ALA 168
0.0072
SER 169
0.0089
THR 170
0.0074
VAL 171
0.0073
HIS 172
0.0076
TRP 173
0.0074
ILE 174
0.0094
THR 175
0.0087
PRO 176
0.0124
LYS 177
0.0114
ASP 178
0.0051
PRO 179
0.0032
HIS 180
0.0094
THR 181
0.0137
LEU 182
0.0151
ASP 183
0.0204
GLY 184
0.0130
HIS 185
0.0090
ALA 186
0.0049
ASP 187
0.0075
GLU 188
0.0123
LEU 189
0.0127
LEU 190
0.0123
ALA 191
0.0127
HIS 192
0.0129
PRO 193
0.0131
SER 194
0.0116
VAL 195
0.0113
LYS 196
0.0101
LEU 197
0.0100
TRP 198
0.0101
GLU 199
0.0127
LYS 200
0.0127
THR 201
0.0096
ARG 202
0.0179
LEU 203
0.0143
ILE 204
0.0174
ARG 205
0.0145
ILE 206
0.0100
LYS 207
0.0083
GLY 208
0.0100
GLU 209
0.0145
GLU 210
0.0187
ALA 211
0.0135
GLY 212
0.0073
VAL 213
0.0076
THR 214
0.0072
ALA 215
0.0087
VAL 216
0.0111
GLU 217
0.0143
VAL 218
0.0114
ARG 219
0.0104
HIS 220
0.0156
PRO 221
0.0196
GLY 222
0.0250
GLU 223
0.0156
SER 224
0.0287
ASP 225
0.0300
SER 226
0.0133
GLN 227
0.0115
GLU 228
0.0128
LEU 229
0.0114
LEU 230
0.0049
ALA 231
0.0050
GLU 232
0.0051
GLY 233
0.0054
VAL 234
0.0030
PHE 235
0.0047
VAL 236
0.0063
TYR 237
0.0078
LEU 238
0.0067
GLN 239
0.0075
GLY 240
0.0122
SER 241
0.0158
LYS 242
0.0174
PRO 243
0.0148
ILE 244
0.0182
THR 245
0.0205
ASP 246
0.0127
PHE 247
0.0136
VAL 248
0.0121
ALA 249
0.0129
GLY 250
0.0174
GLN 251
0.0164
VAL 252
0.0163
GLU 253
0.0182
MET 254
0.0124
LYS 255
0.0216
PRO 256
0.0367
ASP 257
0.0342
GLY 258
0.0179
GLY 259
0.0136
VAL 260
0.0120
TRP 261
0.0172
VAL 262
0.0191
ASP 263
0.0159
GLU 264
0.0203
MET 265
0.0173
MET 266
0.0144
GLN 267
0.0132
THR 268
0.0166
SER 269
0.0190
VAL 270
0.0121
PRO 271
0.0088
GLY 272
0.0088
VAL 273
0.0095
TRP 274
0.0104
GLY 275
0.0107
ILE 276
0.0111
GLY 277
0.0120
ASP 278
0.0132
ILE 279
0.0119
ARG 280
0.0070
ASN 281
0.0111
THR 282
0.0064
PRO 283
0.0081
PHE 284
0.0040
LYS 285
0.0074
GLN 286
0.0047
ALA 287
0.0064
VAL 288
0.0042
VAL 289
0.0028
ALA 290
0.0115
ALA 291
0.0100
GLY 292
0.0104
ASP 293
0.0111
GLY 294
0.0096
CYS 295
0.0094
ILE 296
0.0120
ALA 297
0.0093
ALA 298
0.0076
MET 299
0.0118
ALA 300
0.0121
ILE 301
0.0094
ASP 302
0.0121
ARG 303
0.0150
PHE 304
0.0125
LEU 305
0.0138
ASN 306
0.0145
SER 307
0.0123
ARG 308
0.0102
LYS 309
0.0126
ALA 310
0.0099
ILE 311
0.0139
LYS 312
0.0111
PRO 313
0.0074
ASP 314
0.0132
TRP 315
0.0195
ALA 316
0.0283
HIS 317
0.0261
GLU 2
0.0250
GLN 3
0.0199
PHE 4
0.0197
ASP 5
0.0230
PHE 6
0.0145
ASP 7
0.0153
VAL 8
0.0133
VAL 9
0.0120
ILE 10
0.0085
VAL 11
0.0061
GLY 12
0.0035
GLY 13
0.0032
GLY 14
0.0032
PRO 15
0.0048
ALA 16
0.0039
GLY 17
0.0049
CYS 18
0.0072
THR 19
0.0083
CYS 20
0.0080
ALA 21
0.0100
LEU 22
0.0127
TYR 23
0.0131
THR 24
0.0135
ALA 25
0.0144
ARG 26
0.0153
SER 27
0.0167
GLU 28
0.0161
LEU 29
0.0156
LYS 30
0.0190
THR 31
0.0165
VAL 32
0.0136
ILE 33
0.0113
LEU 34
0.0103
ASP 35
0.0060
LYS 36
0.0086
ASN 37
0.0114
PRO 38
0.0171
ALA 39
0.0191
ALA 40
0.0191
GLY 41
0.0186
ALA 42
0.0191
LEU 43
0.0165
ALA 44
0.0155
ILE 45
0.0185
THR 46
0.0132
HIS 47
0.0138
LYS 48
0.0134
ILE 49
0.0129
ALA 50
0.0042
ASN 51
0.0044
TYR 52
0.0066
PRO 53
0.0087
GLY 54
0.0145
VAL 55
0.0168
PRO 56
0.0195
GLY 57
0.0239
GLU 58
0.0155
MET 59
0.0162
SER 60
0.0157
GLY 61
0.0180
ASP 62
0.0165
HIS 63
0.0161
LEU 64
0.0144
LEU 65
0.0118
GLU 66
0.0077
VAL 67
0.0089
MET 68
0.0078
ARG 69
0.0034
ASP 70
0.0101
GLN 71
0.0128
ALA 72
0.0124
VAL 73
0.0112
GLU 74
0.0177
PHE 75
0.0185
GLY 76
0.0171
THR 77
0.0152
VAL 78
0.0138
TYR 79
0.0092
ARG 80
0.0104
ARG 81
0.0105
ALA 82
0.0132
GLN 83
0.0124
VAL 84
0.0145
TYR 85
0.0155
GLY 86
0.0139
LEU 87
0.0116
ASP 88
0.0147
LEU 89
0.0199
SER 90
0.0349
GLU 91
0.0342
PRO 92
0.0303
VAL 93
0.0161
LYS 94
0.0115
LYS 95
0.0066
VAL 96
0.0115
TYR 97
0.0154
THR 98
0.0160
PRO 99
0.0147
GLU 100
0.0165
GLY 101
0.0194
ILE 102
0.0130
PHE 103
0.0131
THR 104
0.0112
GLY 105
0.0111
ARG 106
0.0026
ALA 107
0.0033
LEU 108
0.0054
VAL 109
0.0077
LEU 110
0.0038
ALA 111
0.0087
THR 112
0.0105
GLY 113
0.0137
ALA 114
0.0242
MET 115
0.0247
GLY 116
0.0226
ARG 117
0.0240
ILE 118
0.0166
ALA 119
0.0100
SER 120
0.0113
ILE 121
0.0047
PRO 122
0.0097
GLY 123
0.0064
GLU 124
0.0046
ALA 125
0.0058
GLU 126
0.0025
TYR 127
0.0017
LEU 128
0.0039
GLY 129
0.0069
ARG 130
0.0085
GLY 131
0.0089
VAL 132
0.0061
SER 133
0.0067
TYR 134
0.0077
CYS 135
0.0061
ALA 136
0.0050
THR 137
0.0051
CYS 138
0.0047
ASP 139
0.0070
GLY 140
0.0069
ALA 141
0.0085
PHE 142
0.0082
TYR 143
0.0079
ARG 144
0.0078
ASN 145
0.0082
ARG 146
0.0073
GLU 147
0.0060
VAL 148
0.0055
VAL 149
0.0047
VAL 150
0.0051
VAL 151
0.0056
GLY 152
0.0072
LEU 153
0.0084
ASN 154
0.0134
PRO 155
0.0103
GLU 156
0.0081
ALA 157
0.0070
VAL 158
0.0077
GLU 159
0.0048
GLU 160
0.0030
ALA 161
0.0044
GLN 162
0.0018
VAL 163
0.0026
LEU 164
0.0028
THR 165
0.0017
LYS 166
0.0048
PHE 167
0.0041
ALA 168
0.0042
SER 169
0.0037
THR 170
0.0065
VAL 171
0.0069
HIS 172
0.0061
TRP 173
0.0066
ILE 174
0.0119
THR 175
0.0140
PRO 176
0.0205
LYS 177
0.0211
ASP 178
0.0234
PRO 179
0.0141
HIS 180
0.0128
THR 181
0.0108
LEU 182
0.0082
ASP 183
0.0114
GLY 184
0.0121
HIS 185
0.0126
ALA 186
0.0029
ASP 187
0.0041
GLU 188
0.0076
LEU 189
0.0067
LEU 190
0.0063
ALA 191
0.0098
HIS 192
0.0121
PRO 193
0.0158
SER 194
0.0086
VAL 195
0.0071
LYS 196
0.0076
LEU 197
0.0068
TRP 198
0.0100
GLU 199
0.0129
LYS 200
0.0172
THR 201
0.0164
ARG 202
0.0110
LEU 203
0.0100
ILE 204
0.0068
ARG 205
0.0108
ILE 206
0.0088
LYS 207
0.0084
GLY 208
0.0097
GLU 209
0.0103
GLU 210
0.0159
ALA 211
0.0176
GLY 212
0.0118
VAL 213
0.0096
THR 214
0.0105
ALA 215
0.0102
VAL 216
0.0097
GLU 217
0.0108
VAL 218
0.0118
ARG 219
0.0098
HIS 220
0.0121
PRO 221
0.0135
GLY 222
0.0172
GLU 223
0.0159
SER 224
0.0101
ASP 225
0.0084
SER 226
0.0044
GLN 227
0.0060
GLU 228
0.0072
LEU 229
0.0093
LEU 230
0.0081
ALA 231
0.0080
GLU 232
0.0075
GLY 233
0.0085
VAL 234
0.0072
PHE 235
0.0057
VAL 236
0.0069
TYR 237
0.0068
LEU 238
0.0128
GLN 239
0.0181
GLY 240
0.0164
SER 241
0.0234
LYS 242
0.0299
PRO 243
0.0206
ILE 244
0.0185
THR 245
0.0126
ASP 246
0.0151
PHE 247
0.0104
VAL 248
0.0099
ALA 249
0.0176
GLY 250
0.0095
GLN 251
0.0127
VAL 252
0.0098
GLU 253
0.0070
MET 254
0.0111
LYS 255
0.0122
PRO 256
0.0170
ASP 257
0.0204
GLY 258
0.0186
GLY 259
0.0140
VAL 260
0.0096
TRP 261
0.0116
VAL 262
0.0146
ASP 263
0.0161
GLU 264
0.0153
MET 265
0.0125
MET 266
0.0144
GLN 267
0.0148
THR 268
0.0143
SER 269
0.0172
VAL 270
0.0201
PRO 271
0.0213
GLY 272
0.0177
VAL 273
0.0148
TRP 274
0.0065
GLY 275
0.0059
ILE 276
0.0081
GLY 277
0.0100
ASP 278
0.0142
ILE 279
0.0116
ARG 280
0.0076
ASN 281
0.0106
THR 282
0.0056
PRO 283
0.0056
PHE 284
0.0088
LYS 285
0.0092
GLN 286
0.0042
ALA 287
0.0052
VAL 288
0.0038
VAL 289
0.0044
ALA 290
0.0070
ALA 291
0.0053
GLY 292
0.0053
ASP 293
0.0054
GLY 294
0.0033
CYS 295
0.0038
ILE 296
0.0037
ALA 297
0.0030
ALA 298
0.0033
MET 299
0.0030
ALA 300
0.0033
ILE 301
0.0038
ASP 302
0.0044
ARG 303
0.0028
PHE 304
0.0062
LEU 305
0.0087
ASN 306
0.0080
SER 307
0.0197
ARG 308
0.0185
LYS 309
0.0325
ALA 310
0.0044
ILE 311
0.0021
LYS 312
0.0029
PRO 313
0.0069
ASP 314
0.0108
TRP 315
0.0102
ALA 316
0.0109
HIS 317
0.0124
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.