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 = 0.0345
GLU 2
0.0192
GLN 3
0.0183
PHE 4
0.0185
ASP 5
0.0192
PHE 6
0.0163
ASP 7
0.0166
VAL 8
0.0127
VAL 9
0.0106
ILE 10
0.0072
VAL 11
0.0077
GLY 12
0.0065
GLY 13
0.0063
GLY 14
0.0075
PRO 15
0.0074
ALA 16
0.0058
GLY 17
0.0045
CYS 18
0.0047
THR 19
0.0049
CYS 20
0.0035
ALA 21
0.0031
LEU 22
0.0038
TYR 23
0.0054
THR 24
0.0060
ALA 25
0.0068
ARG 26
0.0081
SER 27
0.0107
GLU 28
0.0093
LEU 29
0.0135
LYS 30
0.0123
THR 31
0.0092
VAL 32
0.0082
ILE 33
0.0057
LEU 34
0.0058
ASP 35
0.0049
LYS 36
0.0057
ASN 37
0.0056
PRO 38
0.0060
ALA 39
0.0053
ALA 40
0.0069
GLY 41
0.0093
ALA 42
0.0114
LEU 43
0.0108
ALA 44
0.0107
ILE 45
0.0134
THR 46
0.0139
HIS 47
0.0158
LYS 48
0.0162
ILE 49
0.0148
ALA 50
0.0142
ASN 51
0.0124
TYR 52
0.0122
PRO 53
0.0116
GLY 54
0.0128
VAL 55
0.0141
PRO 56
0.0143
GLY 57
0.0180
GLU 58
0.0189
MET 59
0.0170
SER 60
0.0169
GLY 61
0.0139
ASP 62
0.0139
HIS 63
0.0144
LEU 64
0.0128
LEU 65
0.0103
GLU 66
0.0110
VAL 67
0.0108
MET 68
0.0083
ARG 69
0.0065
ASP 70
0.0074
GLN 71
0.0068
ALA 72
0.0046
VAL 73
0.0047
GLU 74
0.0063
PHE 75
0.0054
GLY 76
0.0038
THR 77
0.0051
VAL 78
0.0059
TYR 79
0.0053
ARG 80
0.0075
ARG 81
0.0045
ALA 82
0.0058
GLN 83
0.0060
VAL 84
0.0058
TYR 85
0.0148
GLY 86
0.0161
LEU 87
0.0162
ASP 88
0.0190
LEU 89
0.0209
SER 90
0.0243
GLU 91
0.0265
PRO 92
0.0257
VAL 93
0.0229
LYS 94
0.0198
LYS 95
0.0199
VAL 96
0.0174
TYR 97
0.0165
THR 98
0.0151
PRO 99
0.0166
GLU 100
0.0152
GLY 101
0.0193
ILE 102
0.0197
PHE 103
0.0176
THR 104
0.0186
GLY 105
0.0179
ARG 106
0.0201
ALA 107
0.0167
LEU 108
0.0138
VAL 109
0.0087
LEU 110
0.0083
ALA 111
0.0063
THR 112
0.0091
GLY 113
0.0091
ALA 114
0.0088
MET 115
0.0087
GLY 116
0.0088
ARG 117
0.0066
ILE 118
0.0067
ALA 119
0.0092
SER 120
0.0118
ILE 121
0.0140
PRO 122
0.0131
GLY 123
0.0138
GLU 124
0.0151
ALA 125
0.0217
GLU 126
0.0211
TYR 127
0.0182
LEU 128
0.0203
GLY 129
0.0215
ARG 130
0.0181
GLY 131
0.0122
VAL 132
0.0149
SER 133
0.0137
TYR 134
0.0140
CYS 135
0.0123
ALA 136
0.0118
THR 137
0.0115
CYS 138
0.0115
ASP 139
0.0121
GLY 140
0.0128
ALA 141
0.0170
PHE 142
0.0138
TYR 143
0.0115
ARG 144
0.0140
ASN 145
0.0119
ARG 146
0.0083
GLU 147
0.0073
VAL 148
0.0080
VAL 149
0.0082
VAL 150
0.0100
VAL 151
0.0100
GLY 152
0.0115
LEU 153
0.0098
ASN 154
0.0095
PRO 155
0.0093
GLU 156
0.0093
ALA 157
0.0105
VAL 158
0.0106
GLU 159
0.0110
GLU 160
0.0111
ALA 161
0.0120
GLN 162
0.0151
VAL 163
0.0153
LEU 164
0.0125
THR 165
0.0162
LYS 166
0.0189
PHE 167
0.0157
ALA 168
0.0123
SER 169
0.0127
THR 170
0.0115
VAL 171
0.0114
HIS 172
0.0089
TRP 173
0.0096
ILE 174
0.0097
THR 175
0.0116
PRO 176
0.0124
LYS 177
0.0135
ASP 178
0.0155
PRO 179
0.0166
HIS 180
0.0199
THR 181
0.0189
LEU 182
0.0195
ASP 183
0.0234
GLY 184
0.0220
HIS 185
0.0188
ALA 186
0.0185
ASP 187
0.0192
GLU 188
0.0202
LEU 189
0.0184
LEU 190
0.0175
ALA 191
0.0210
HIS 192
0.0195
PRO 193
0.0200
SER 194
0.0162
VAL 195
0.0153
LYS 196
0.0130
LEU 197
0.0115
TRP 198
0.0101
GLU 199
0.0120
LYS 200
0.0121
THR 201
0.0118
ARG 202
0.0114
LEU 203
0.0099
ILE 204
0.0092
ARG 205
0.0103
ILE 206
0.0115
LYS 207
0.0132
GLY 208
0.0162
GLU 209
0.0233
GLU 210
0.0279
ALA 211
0.0234
GLY 212
0.0180
VAL 213
0.0131
THR 214
0.0110
ALA 215
0.0084
VAL 216
0.0064
GLU 217
0.0057
VAL 218
0.0044
ARG 219
0.0071
HIS 220
0.0126
PRO 221
0.0191
GLY 222
0.0223
GLU 223
0.0170
SER 224
0.0123
ASP 225
0.0062
SER 226
0.0040
GLN 227
0.0058
GLU 228
0.0063
LEU 229
0.0055
LEU 230
0.0055
ALA 231
0.0044
GLU 232
0.0073
GLY 233
0.0086
VAL 234
0.0095
PHE 235
0.0114
VAL 236
0.0126
TYR 237
0.0091
LEU 238
0.0075
GLN 239
0.0061
GLY 240
0.0060
SER 241
0.0078
LYS 242
0.0077
PRO 243
0.0093
ILE 244
0.0102
THR 245
0.0136
ASP 246
0.0183
PHE 247
0.0167
VAL 248
0.0165
ALA 249
0.0223
GLY 250
0.0221
GLN 251
0.0215
VAL 252
0.0188
GLU 253
0.0173
MET 254
0.0150
LYS 255
0.0124
PRO 256
0.0153
ASP 257
0.0149
GLY 258
0.0153
GLY 259
0.0119
VAL 260
0.0107
TRP 261
0.0106
VAL 262
0.0097
ASP 263
0.0107
GLU 264
0.0104
MET 265
0.0109
MET 266
0.0086
GLN 267
0.0119
THR 268
0.0134
SER 269
0.0181
VAL 270
0.0201
PRO 271
0.0205
GLY 272
0.0189
VAL 273
0.0148
TRP 274
0.0106
GLY 275
0.0086
ILE 276
0.0063
GLY 277
0.0073
ASP 278
0.0092
ILE 279
0.0091
ARG 280
0.0079
ASN 281
0.0105
THR 282
0.0107
PRO 283
0.0140
PHE 284
0.0144
LYS 285
0.0116
GLN 286
0.0118
ALA 287
0.0115
VAL 288
0.0109
VAL 289
0.0100
ALA 290
0.0087
ALA 291
0.0082
GLY 292
0.0079
ASP 293
0.0046
GLY 294
0.0048
CYS 295
0.0055
ILE 296
0.0044
ALA 297
0.0060
ALA 298
0.0055
MET 299
0.0093
ALA 300
0.0109
ILE 301
0.0141
ASP 302
0.0159
ARG 303
0.0195
PHE 304
0.0201
LEU 305
0.0208
ASN 306
0.0211
SER 307
0.0238
ARG 308
0.0236
LYS 309
0.0214
ALA 310
0.0171
ILE 311
0.0162
LYS 312
0.0173
PRO 313
0.0119
ASP 314
0.0176
TRP 315
0.0345
ALA 316
0.0304
HIS 317
0.0318
GLU 2
0.0231
GLN 3
0.0222
PHE 4
0.0176
ASP 5
0.0145
PHE 6
0.0099
ASP 7
0.0075
VAL 8
0.0025
VAL 9
0.0041
ILE 10
0.0064
VAL 11
0.0094
GLY 12
0.0123
GLY 13
0.0102
GLY 14
0.0114
PRO 15
0.0111
ALA 16
0.0102
GLY 17
0.0096
CYS 18
0.0097
THR 19
0.0100
CYS 20
0.0080
ALA 21
0.0066
LEU 22
0.0081
TYR 23
0.0078
THR 24
0.0048
ALA 25
0.0034
ARG 26
0.0057
SER 27
0.0058
GLU 28
0.0034
LEU 29
0.0057
LYS 30
0.0071
THR 31
0.0046
VAL 32
0.0085
ILE 33
0.0089
LEU 34
0.0106
ASP 35
0.0132
LYS 36
0.0158
ASN 37
0.0152
PRO 38
0.0148
ALA 39
0.0170
ALA 40
0.0167
GLY 41
0.0125
ALA 42
0.0131
LEU 43
0.0116
ALA 44
0.0112
ILE 45
0.0098
THR 46
0.0091
HIS 47
0.0075
LYS 48
0.0080
ILE 49
0.0072
ALA 50
0.0071
ASN 51
0.0061
TYR 52
0.0065
PRO 53
0.0078
GLY 54
0.0092
VAL 55
0.0099
PRO 56
0.0110
GLY 57
0.0109
GLU 58
0.0102
MET 59
0.0086
SER 60
0.0084
GLY 61
0.0105
ASP 62
0.0103
HIS 63
0.0101
LEU 64
0.0102
LEU 65
0.0126
GLU 66
0.0123
VAL 67
0.0122
MET 68
0.0117
ARG 69
0.0112
ASP 70
0.0104
GLN 71
0.0100
ALA 72
0.0084
VAL 73
0.0087
GLU 74
0.0089
PHE 75
0.0061
GLY 76
0.0041
THR 77
0.0051
VAL 78
0.0093
TYR 79
0.0119
ARG 80
0.0154
ARG 81
0.0164
ALA 82
0.0161
GLN 83
0.0170
VAL 84
0.0150
TYR 85
0.0178
GLY 86
0.0130
LEU 87
0.0078
ASP 88
0.0044
LEU 89
0.0027
SER 90
0.0059
GLU 91
0.0101
PRO 92
0.0118
VAL 93
0.0099
LYS 94
0.0053
LYS 95
0.0084
VAL 96
0.0106
TYR 97
0.0149
THR 98
0.0188
PRO 99
0.0239
GLU 100
0.0226
GLY 101
0.0218
ILE 102
0.0171
PHE 103
0.0136
THR 104
0.0106
GLY 105
0.0067
ARG 106
0.0080
ALA 107
0.0043
LEU 108
0.0031
VAL 109
0.0068
LEU 110
0.0091
ALA 111
0.0105
THR 112
0.0126
GLY 113
0.0128
ALA 114
0.0115
MET 115
0.0098
GLY 116
0.0081
ARG 117
0.0025
ILE 118
0.0016
ALA 119
0.0020
SER 120
0.0026
ILE 121
0.0055
PRO 122
0.0067
GLY 123
0.0068
GLU 124
0.0058
ALA 125
0.0042
GLU 126
0.0061
TYR 127
0.0059
LEU 128
0.0058
GLY 129
0.0077
ARG 130
0.0078
GLY 131
0.0066
VAL 132
0.0045
SER 133
0.0042
TYR 134
0.0044
CYS 135
0.0050
ALA 136
0.0055
THR 137
0.0056
CYS 138
0.0054
ASP 139
0.0046
GLY 140
0.0049
ALA 141
0.0066
PHE 142
0.0066
TYR 143
0.0062
ARG 144
0.0064
ASN 145
0.0066
ARG 146
0.0068
GLU 147
0.0061
VAL 148
0.0058
VAL 149
0.0055
VAL 150
0.0052
VAL 151
0.0051
GLY 152
0.0050
LEU 153
0.0061
ASN 154
0.0055
PRO 155
0.0045
GLU 156
0.0048
ALA 157
0.0057
VAL 158
0.0051
GLU 159
0.0052
GLU 160
0.0054
ALA 161
0.0057
GLN 162
0.0055
VAL 163
0.0063
LEU 164
0.0061
THR 165
0.0061
LYS 166
0.0061
PHE 167
0.0069
ALA 168
0.0074
SER 169
0.0053
THR 170
0.0049
VAL 171
0.0048
HIS 172
0.0048
TRP 173
0.0041
ILE 174
0.0048
THR 175
0.0050
PRO 176
0.0060
LYS 177
0.0083
ASP 178
0.0092
PRO 179
0.0109
HIS 180
0.0166
THR 181
0.0214
LEU 182
0.0258
ASP 183
0.0209
GLY 184
0.0176
HIS 185
0.0099
ALA 186
0.0104
ASP 187
0.0113
GLU 188
0.0081
LEU 189
0.0061
LEU 190
0.0069
ALA 191
0.0073
HIS 192
0.0064
PRO 193
0.0044
SER 194
0.0039
VAL 195
0.0035
LYS 196
0.0036
LEU 197
0.0025
TRP 198
0.0033
GLU 199
0.0025
LYS 200
0.0034
THR 201
0.0069
ARG 202
0.0080
LEU 203
0.0079
ILE 204
0.0091
ARG 205
0.0075
ILE 206
0.0075
LYS 207
0.0084
GLY 208
0.0091
GLU 209
0.0146
GLU 210
0.0175
ALA 211
0.0174
GLY 212
0.0116
VAL 213
0.0083
THR 214
0.0079
ALA 215
0.0073
VAL 216
0.0069
GLU 217
0.0083
VAL 218
0.0088
ARG 219
0.0112
HIS 220
0.0119
PRO 221
0.0153
GLY 222
0.0190
GLU 223
0.0183
SER 224
0.0187
ASP 225
0.0148
SER 226
0.0128
GLN 227
0.0099
GLU 228
0.0076
LEU 229
0.0064
LEU 230
0.0064
ALA 231
0.0064
GLU 232
0.0073
GLY 233
0.0060
VAL 234
0.0050
PHE 235
0.0048
VAL 236
0.0041
TYR 237
0.0040
LEU 238
0.0029
GLN 239
0.0034
GLY 240
0.0044
SER 241
0.0097
LYS 242
0.0111
PRO 243
0.0129
ILE 244
0.0142
THR 245
0.0160
ASP 246
0.0170
PHE 247
0.0146
VAL 248
0.0133
ALA 249
0.0149
GLY 250
0.0156
GLN 251
0.0113
VAL 252
0.0132
GLU 253
0.0156
MET 254
0.0179
LYS 255
0.0203
PRO 256
0.0242
ASP 257
0.0190
GLY 258
0.0182
GLY 259
0.0159
VAL 260
0.0144
TRP 261
0.0154
VAL 262
0.0147
ASP 263
0.0162
GLU 264
0.0174
MET 265
0.0143
MET 266
0.0132
GLN 267
0.0115
THR 268
0.0117
SER 269
0.0142
VAL 270
0.0097
PRO 271
0.0104
GLY 272
0.0077
VAL 273
0.0064
TRP 274
0.0085
GLY 275
0.0109
ILE 276
0.0122
GLY 277
0.0116
ASP 278
0.0131
ILE 279
0.0124
ARG 280
0.0129
ASN 281
0.0099
THR 282
0.0081
PRO 283
0.0064
PHE 284
0.0052
LYS 285
0.0076
GLN 286
0.0070
ALA 287
0.0074
VAL 288
0.0074
VAL 289
0.0089
ALA 290
0.0092
ALA 291
0.0104
GLY 292
0.0100
ASP 293
0.0121
GLY 294
0.0103
CYS 295
0.0107
ILE 296
0.0111
ALA 297
0.0105
ALA 298
0.0089
MET 299
0.0107
ALA 300
0.0114
ILE 301
0.0086
ASP 302
0.0092
ARG 303
0.0134
PHE 304
0.0125
LEU 305
0.0112
ASN 306
0.0148
SER 307
0.0187
ARG 308
0.0188
LYS 309
0.0212
ALA 310
0.0204
ILE 311
0.0180
LYS 312
0.0145
PRO 313
0.0116
ASP 314
0.0119
TRP 315
0.0132
ALA 316
0.0144
HIS 317
0.0159
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.