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 = 0.0458
GLU 2
0.0057
GLN 3
0.0091
PHE 4
0.0125
ASP 5
0.0074
PHE 6
0.0082
ASP 7
0.0086
VAL 8
0.0101
VAL 9
0.0081
ILE 10
0.0064
VAL 11
0.0062
GLY 12
0.0045
GLY 13
0.0023
GLY 14
0.0031
PRO 15
0.0032
ALA 16
0.0058
GLY 17
0.0081
CYS 18
0.0059
THR 19
0.0044
CYS 20
0.0091
ALA 21
0.0134
LEU 22
0.0119
TYR 23
0.0103
THR 24
0.0147
ALA 25
0.0156
ARG 26
0.0132
SER 27
0.0100
GLU 28
0.0135
LEU 29
0.0134
LYS 30
0.0127
THR 31
0.0151
VAL 32
0.0163
ILE 33
0.0088
LEU 34
0.0083
ASP 35
0.0059
LYS 36
0.0061
ASN 37
0.0041
PRO 38
0.0032
ALA 39
0.0047
ALA 40
0.0049
GLY 41
0.0048
ALA 42
0.0051
LEU 43
0.0055
ALA 44
0.0053
ILE 45
0.0060
THR 46
0.0055
HIS 47
0.0100
LYS 48
0.0098
ILE 49
0.0075
ALA 50
0.0057
ASN 51
0.0054
TYR 52
0.0089
PRO 53
0.0111
GLY 54
0.0129
VAL 55
0.0124
PRO 56
0.0100
GLY 57
0.0148
GLU 58
0.0156
MET 59
0.0116
SER 60
0.0074
GLY 61
0.0086
ASP 62
0.0064
HIS 63
0.0125
LEU 64
0.0142
LEU 65
0.0099
GLU 66
0.0147
VAL 67
0.0211
MET 68
0.0159
ARG 69
0.0158
ASP 70
0.0258
GLN 71
0.0260
ALA 72
0.0230
VAL 73
0.0328
GLU 74
0.0368
PHE 75
0.0330
GLY 76
0.0370
THR 77
0.0244
VAL 78
0.0215
TYR 79
0.0175
ARG 80
0.0170
ARG 81
0.0097
ALA 82
0.0104
GLN 83
0.0093
VAL 84
0.0105
TYR 85
0.0138
GLY 86
0.0141
LEU 87
0.0164
ASP 88
0.0176
LEU 89
0.0172
SER 90
0.0174
GLU 91
0.0198
PRO 92
0.0206
VAL 93
0.0172
LYS 94
0.0133
LYS 95
0.0117
VAL 96
0.0107
TYR 97
0.0140
THR 98
0.0157
PRO 99
0.0160
GLU 100
0.0185
GLY 101
0.0153
ILE 102
0.0119
PHE 103
0.0106
THR 104
0.0091
GLY 105
0.0085
ARG 106
0.0060
ALA 107
0.0075
LEU 108
0.0100
VAL 109
0.0102
LEU 110
0.0088
ALA 111
0.0080
THR 112
0.0072
GLY 113
0.0098
ALA 114
0.0065
MET 115
0.0062
GLY 116
0.0086
ARG 117
0.0214
ILE 118
0.0238
ALA 119
0.0179
SER 120
0.0152
ILE 121
0.0054
PRO 122
0.0114
GLY 123
0.0145
GLU 124
0.0111
ALA 125
0.0165
GLU 126
0.0151
TYR 127
0.0139
LEU 128
0.0149
GLY 129
0.0137
ARG 130
0.0103
GLY 131
0.0068
VAL 132
0.0068
SER 133
0.0094
TYR 134
0.0078
CYS 135
0.0078
ALA 136
0.0072
THR 137
0.0094
CYS 138
0.0095
ASP 139
0.0087
GLY 140
0.0082
ALA 141
0.0054
PHE 142
0.0046
TYR 143
0.0031
ARG 144
0.0024
ASN 145
0.0032
ARG 146
0.0047
GLU 147
0.0067
VAL 148
0.0076
VAL 149
0.0070
VAL 150
0.0069
VAL 151
0.0082
GLY 152
0.0090
LEU 153
0.0081
ASN 154
0.0082
PRO 155
0.0082
GLU 156
0.0090
ALA 157
0.0097
VAL 158
0.0098
GLU 159
0.0103
GLU 160
0.0110
ALA 161
0.0117
GLN 162
0.0116
VAL 163
0.0120
LEU 164
0.0111
THR 165
0.0086
LYS 166
0.0085
PHE 167
0.0060
ALA 168
0.0060
SER 169
0.0067
THR 170
0.0083
VAL 171
0.0094
HIS 172
0.0112
TRP 173
0.0090
ILE 174
0.0088
THR 175
0.0076
PRO 176
0.0071
LYS 177
0.0149
ASP 178
0.0089
PRO 179
0.0065
HIS 180
0.0033
THR 181
0.0079
LEU 182
0.0197
ASP 183
0.0221
GLY 184
0.0172
HIS 185
0.0151
ALA 186
0.0138
ASP 187
0.0129
GLU 188
0.0157
LEU 189
0.0124
LEU 190
0.0086
ALA 191
0.0079
HIS 192
0.0097
PRO 193
0.0116
SER 194
0.0122
VAL 195
0.0131
LYS 196
0.0142
LEU 197
0.0124
TRP 198
0.0093
GLU 199
0.0090
LYS 200
0.0065
THR 201
0.0147
ARG 202
0.0123
LEU 203
0.0102
ILE 204
0.0109
ARG 205
0.0126
ILE 206
0.0132
LYS 207
0.0148
GLY 208
0.0158
GLU 209
0.0195
GLU 210
0.0135
ALA 211
0.0203
GLY 212
0.0128
VAL 213
0.0091
THR 214
0.0104
ALA 215
0.0116
VAL 216
0.0123
GLU 217
0.0148
VAL 218
0.0145
ARG 219
0.0147
HIS 220
0.0199
PRO 221
0.0196
GLY 222
0.0102
GLU 223
0.0245
SER 224
0.0230
ASP 225
0.0118
SER 226
0.0134
GLN 227
0.0153
GLU 228
0.0188
LEU 229
0.0083
LEU 230
0.0075
ALA 231
0.0079
GLU 232
0.0077
GLY 233
0.0041
VAL 234
0.0044
PHE 235
0.0047
VAL 236
0.0071
TYR 237
0.0083
LEU 238
0.0098
GLN 239
0.0112
GLY 240
0.0152
SER 241
0.0146
LYS 242
0.0112
PRO 243
0.0080
ILE 244
0.0116
THR 245
0.0089
ASP 246
0.0114
PHE 247
0.0141
VAL 248
0.0139
ALA 249
0.0205
GLY 250
0.0161
GLN 251
0.0147
VAL 252
0.0109
GLU 253
0.0094
MET 254
0.0093
LYS 255
0.0118
PRO 256
0.0157
ASP 257
0.0179
GLY 258
0.0169
GLY 259
0.0157
VAL 260
0.0131
TRP 261
0.0151
VAL 262
0.0183
ASP 263
0.0219
GLU 264
0.0309
MET 265
0.0206
MET 266
0.0195
GLN 267
0.0157
THR 268
0.0129
SER 269
0.0084
VAL 270
0.0060
PRO 271
0.0100
GLY 272
0.0146
VAL 273
0.0122
TRP 274
0.0132
GLY 275
0.0122
ILE 276
0.0141
GLY 277
0.0111
ASP 278
0.0087
ILE 279
0.0090
ARG 280
0.0097
ASN 281
0.0087
THR 282
0.0069
PRO 283
0.0053
PHE 284
0.0039
LYS 285
0.0030
GLN 286
0.0032
ALA 287
0.0046
VAL 288
0.0056
VAL 289
0.0044
ALA 290
0.0033
ALA 291
0.0022
GLY 292
0.0039
ASP 293
0.0104
GLY 294
0.0107
CYS 295
0.0085
ILE 296
0.0095
ALA 297
0.0141
ALA 298
0.0119
MET 299
0.0082
ALA 300
0.0114
ILE 301
0.0093
ASP 302
0.0074
ARG 303
0.0086
PHE 304
0.0097
LEU 305
0.0090
ASN 306
0.0133
SER 307
0.0207
ARG 308
0.0150
LYS 309
0.0159
ALA 310
0.0334
ILE 311
0.0333
LYS 312
0.0149
PRO 313
0.0206
ASP 314
0.0215
TRP 315
0.0184
ALA 316
0.0169
HIS 317
0.0139
GLU 2
0.0114
GLN 3
0.0045
PHE 4
0.0032
ASP 5
0.0014
PHE 6
0.0024
ASP 7
0.0043
VAL 8
0.0043
VAL 9
0.0040
ILE 10
0.0041
VAL 11
0.0041
GLY 12
0.0041
GLY 13
0.0019
GLY 14
0.0022
PRO 15
0.0027
ALA 16
0.0028
GLY 17
0.0033
CYS 18
0.0015
THR 19
0.0034
CYS 20
0.0038
ALA 21
0.0038
LEU 22
0.0032
TYR 23
0.0036
THR 24
0.0063
ALA 25
0.0090
ARG 26
0.0081
SER 27
0.0099
GLU 28
0.0127
LEU 29
0.0089
LYS 30
0.0057
THR 31
0.0052
VAL 32
0.0034
ILE 33
0.0056
LEU 34
0.0049
ASP 35
0.0051
LYS 36
0.0054
ASN 37
0.0073
PRO 38
0.0075
ALA 39
0.0071
ALA 40
0.0071
GLY 41
0.0097
ALA 42
0.0070
LEU 43
0.0054
ALA 44
0.0085
ILE 45
0.0212
THR 46
0.0142
HIS 47
0.0231
LYS 48
0.0211
ILE 49
0.0049
ALA 50
0.0069
ASN 51
0.0055
TYR 52
0.0089
PRO 53
0.0125
GLY 54
0.0311
VAL 55
0.0311
PRO 56
0.0428
GLY 57
0.0458
GLU 58
0.0332
MET 59
0.0171
SER 60
0.0145
GLY 61
0.0085
ASP 62
0.0117
HIS 63
0.0076
LEU 64
0.0042
LEU 65
0.0073
GLU 66
0.0090
VAL 67
0.0097
MET 68
0.0076
ARG 69
0.0069
ASP 70
0.0108
GLN 71
0.0098
ALA 72
0.0059
VAL 73
0.0118
GLU 74
0.0143
PHE 75
0.0126
GLY 76
0.0136
THR 77
0.0089
VAL 78
0.0087
TYR 79
0.0091
ARG 80
0.0093
ARG 81
0.0096
ALA 82
0.0083
GLN 83
0.0064
VAL 84
0.0054
TYR 85
0.0087
GLY 86
0.0064
LEU 87
0.0097
ASP 88
0.0124
LEU 89
0.0162
SER 90
0.0176
GLU 91
0.0190
PRO 92
0.0208
VAL 93
0.0141
LYS 94
0.0116
LYS 95
0.0075
VAL 96
0.0064
TYR 97
0.0045
THR 98
0.0085
PRO 99
0.0118
GLU 100
0.0109
GLY 101
0.0088
ILE 102
0.0045
PHE 103
0.0037
THR 104
0.0043
GLY 105
0.0083
ARG 106
0.0075
ALA 107
0.0083
LEU 108
0.0100
VAL 109
0.0067
LEU 110
0.0062
ALA 111
0.0065
THR 112
0.0065
GLY 113
0.0091
ALA 114
0.0098
MET 115
0.0099
GLY 116
0.0116
ARG 117
0.0116
ILE 118
0.0154
ALA 119
0.0203
SER 120
0.0249
ILE 121
0.0091
PRO 122
0.0065
GLY 123
0.0080
GLU 124
0.0117
ALA 125
0.0127
GLU 126
0.0109
TYR 127
0.0087
LEU 128
0.0102
GLY 129
0.0073
ARG 130
0.0079
GLY 131
0.0082
VAL 132
0.0071
SER 133
0.0071
TYR 134
0.0054
CYS 135
0.0025
ALA 136
0.0024
THR 137
0.0011
CYS 138
0.0036
ASP 139
0.0051
GLY 140
0.0049
ALA 141
0.0104
PHE 142
0.0105
TYR 143
0.0099
ARG 144
0.0113
ASN 145
0.0160
ARG 146
0.0108
GLU 147
0.0043
VAL 148
0.0031
VAL 149
0.0081
VAL 150
0.0080
VAL 151
0.0081
GLY 152
0.0091
LEU 153
0.0074
ASN 154
0.0092
PRO 155
0.0099
GLU 156
0.0134
ALA 157
0.0128
VAL 158
0.0129
GLU 159
0.0110
GLU 160
0.0094
ALA 161
0.0095
GLN 162
0.0075
VAL 163
0.0055
LEU 164
0.0055
THR 165
0.0057
LYS 166
0.0053
PHE 167
0.0060
ALA 168
0.0065
SER 169
0.0065
THR 170
0.0018
VAL 171
0.0062
HIS 172
0.0123
TRP 173
0.0154
ILE 174
0.0146
THR 175
0.0126
PRO 176
0.0117
LYS 177
0.0247
ASP 178
0.0251
PRO 179
0.0181
HIS 180
0.0159
THR 181
0.0311
LEU 182
0.0164
ASP 183
0.0241
GLY 184
0.0218
HIS 185
0.0209
ALA 186
0.0175
ASP 187
0.0122
GLU 188
0.0063
LEU 189
0.0066
LEU 190
0.0108
ALA 191
0.0081
HIS 192
0.0050
PRO 193
0.0049
SER 194
0.0039
VAL 195
0.0069
LYS 196
0.0108
LEU 197
0.0206
TRP 198
0.0189
GLU 199
0.0177
LYS 200
0.0157
THR 201
0.0137
ARG 202
0.0112
LEU 203
0.0128
ILE 204
0.0123
ARG 205
0.0127
ILE 206
0.0093
LYS 207
0.0056
GLY 208
0.0043
GLU 209
0.0120
GLU 210
0.0108
ALA 211
0.0073
GLY 212
0.0074
VAL 213
0.0048
THR 214
0.0040
ALA 215
0.0073
VAL 216
0.0113
GLU 217
0.0151
VAL 218
0.0106
ARG 219
0.0056
HIS 220
0.0069
PRO 221
0.0249
GLY 222
0.0285
GLU 223
0.0270
SER 224
0.0119
ASP 225
0.0122
SER 226
0.0074
GLN 227
0.0051
GLU 228
0.0123
LEU 229
0.0099
LEU 230
0.0059
ALA 231
0.0042
GLU 232
0.0029
GLY 233
0.0052
VAL 234
0.0058
PHE 235
0.0050
VAL 236
0.0062
TYR 237
0.0130
LEU 238
0.0166
GLN 239
0.0169
GLY 240
0.0134
SER 241
0.0096
LYS 242
0.0092
PRO 243
0.0093
ILE 244
0.0102
THR 245
0.0077
ASP 246
0.0116
PHE 247
0.0126
VAL 248
0.0101
ALA 249
0.0135
GLY 250
0.0115
GLN 251
0.0133
VAL 252
0.0113
GLU 253
0.0147
MET 254
0.0112
LYS 255
0.0180
PRO 256
0.0256
ASP 257
0.0182
GLY 258
0.0105
GLY 259
0.0088
VAL 260
0.0048
TRP 261
0.0081
VAL 262
0.0073
ASP 263
0.0102
GLU 264
0.0126
MET 265
0.0058
MET 266
0.0063
GLN 267
0.0042
THR 268
0.0037
SER 269
0.0031
VAL 270
0.0067
PRO 271
0.0067
GLY 272
0.0107
VAL 273
0.0066
TRP 274
0.0067
GLY 275
0.0069
ILE 276
0.0082
GLY 277
0.0092
ASP 278
0.0096
ILE 279
0.0083
ARG 280
0.0080
ASN 281
0.0113
THR 282
0.0113
PRO 283
0.0120
PHE 284
0.0116
LYS 285
0.0072
GLN 286
0.0040
ALA 287
0.0022
VAL 288
0.0032
VAL 289
0.0023
ALA 290
0.0028
ALA 291
0.0041
GLY 292
0.0038
ASP 293
0.0049
GLY 294
0.0042
CYS 295
0.0027
ILE 296
0.0029
ALA 297
0.0050
ALA 298
0.0030
MET 299
0.0025
ALA 300
0.0040
ILE 301
0.0067
ASP 302
0.0049
ARG 303
0.0050
PHE 304
0.0070
LEU 305
0.0101
ASN 306
0.0120
SER 307
0.0125
ARG 308
0.0103
LYS 309
0.0113
ALA 310
0.0110
ILE 311
0.0098
LYS 312
0.0057
PRO 313
0.0037
ASP 314
0.0046
TRP 315
0.0053
ALA 316
0.0074
HIS 317
0.0132
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.