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 = 0.0446
GLU 2
0.0242
GLN 3
0.0145
PHE 4
0.0181
ASP 5
0.0120
PHE 6
0.0099
ASP 7
0.0100
VAL 8
0.0078
VAL 9
0.0043
ILE 10
0.0049
VAL 11
0.0052
GLY 12
0.0059
GLY 13
0.0062
GLY 14
0.0055
PRO 15
0.0061
ALA 16
0.0067
GLY 17
0.0037
CYS 18
0.0056
THR 19
0.0068
CYS 20
0.0073
ALA 21
0.0073
LEU 22
0.0081
TYR 23
0.0101
THR 24
0.0104
ALA 25
0.0108
ARG 26
0.0124
SER 27
0.0135
GLU 28
0.0112
LEU 29
0.0114
LYS 30
0.0108
THR 31
0.0100
VAL 32
0.0101
ILE 33
0.0096
LEU 34
0.0093
ASP 35
0.0078
LYS 36
0.0071
ASN 37
0.0072
PRO 38
0.0089
ALA 39
0.0052
ALA 40
0.0050
GLY 41
0.0128
ALA 42
0.0111
LEU 43
0.0105
ALA 44
0.0147
ILE 45
0.0240
THR 46
0.0126
HIS 47
0.0131
LYS 48
0.0110
ILE 49
0.0045
ALA 50
0.0061
ASN 51
0.0050
TYR 52
0.0058
PRO 53
0.0096
GLY 54
0.0158
VAL 55
0.0168
PRO 56
0.0184
GLY 57
0.0416
GLU 58
0.0296
MET 59
0.0167
SER 60
0.0090
GLY 61
0.0118
ASP 62
0.0223
HIS 63
0.0298
LEU 64
0.0231
LEU 65
0.0131
GLU 66
0.0217
VAL 67
0.0238
MET 68
0.0145
ARG 69
0.0083
ASP 70
0.0129
GLN 71
0.0127
ALA 72
0.0075
VAL 73
0.0058
GLU 74
0.0124
PHE 75
0.0120
GLY 76
0.0055
THR 77
0.0078
VAL 78
0.0104
TYR 79
0.0098
ARG 80
0.0143
ARG 81
0.0125
ALA 82
0.0109
GLN 83
0.0085
VAL 84
0.0088
TYR 85
0.0123
GLY 86
0.0073
LEU 87
0.0091
ASP 88
0.0131
LEU 89
0.0227
SER 90
0.0338
GLU 91
0.0413
PRO 92
0.0446
VAL 93
0.0212
LYS 94
0.0153
LYS 95
0.0086
VAL 96
0.0062
TYR 97
0.0090
THR 98
0.0094
PRO 99
0.0118
GLU 100
0.0133
GLY 101
0.0090
ILE 102
0.0085
PHE 103
0.0088
THR 104
0.0095
GLY 105
0.0070
ARG 106
0.0067
ALA 107
0.0079
LEU 108
0.0091
VAL 109
0.0031
LEU 110
0.0021
ALA 111
0.0023
THR 112
0.0049
GLY 113
0.0077
ALA 114
0.0061
MET 115
0.0065
GLY 116
0.0044
ARG 117
0.0076
ILE 118
0.0163
ALA 119
0.0223
SER 120
0.0282
ILE 121
0.0110
PRO 122
0.0108
GLY 123
0.0091
GLU 124
0.0088
ALA 125
0.0134
GLU 126
0.0104
TYR 127
0.0038
LEU 128
0.0046
GLY 129
0.0039
ARG 130
0.0050
GLY 131
0.0080
VAL 132
0.0084
SER 133
0.0092
TYR 134
0.0080
CYS 135
0.0107
ALA 136
0.0126
THR 137
0.0145
CYS 138
0.0143
ASP 139
0.0148
GLY 140
0.0151
ALA 141
0.0130
PHE 142
0.0133
TYR 143
0.0117
ARG 144
0.0157
ASN 145
0.0199
ARG 146
0.0173
GLU 147
0.0138
VAL 148
0.0132
VAL 149
0.0031
VAL 150
0.0048
VAL 151
0.0064
GLY 152
0.0088
LEU 153
0.0073
ASN 154
0.0058
PRO 155
0.0077
GLU 156
0.0089
ALA 157
0.0114
VAL 158
0.0128
GLU 159
0.0130
GLU 160
0.0130
ALA 161
0.0138
GLN 162
0.0123
VAL 163
0.0108
LEU 164
0.0104
THR 165
0.0063
LYS 166
0.0117
PHE 167
0.0095
ALA 168
0.0090
SER 169
0.0069
THR 170
0.0037
VAL 171
0.0040
HIS 172
0.0060
TRP 173
0.0092
ILE 174
0.0128
THR 175
0.0147
PRO 176
0.0206
LYS 177
0.0294
ASP 178
0.0203
PRO 179
0.0133
HIS 180
0.0099
THR 181
0.0079
LEU 182
0.0118
ASP 183
0.0222
GLY 184
0.0171
HIS 185
0.0100
ALA 186
0.0106
ASP 187
0.0113
GLU 188
0.0193
LEU 189
0.0144
LEU 190
0.0153
ALA 191
0.0158
HIS 192
0.0152
PRO 193
0.0124
SER 194
0.0101
VAL 195
0.0108
LYS 196
0.0124
LEU 197
0.0060
TRP 198
0.0094
GLU 199
0.0150
LYS 200
0.0216
THR 201
0.0208
ARG 202
0.0162
LEU 203
0.0124
ILE 204
0.0138
ARG 205
0.0109
ILE 206
0.0096
LYS 207
0.0079
GLY 208
0.0063
GLU 209
0.0177
GLU 210
0.0197
ALA 211
0.0101
GLY 212
0.0097
VAL 213
0.0099
THR 214
0.0076
ALA 215
0.0074
VAL 216
0.0097
GLU 217
0.0141
VAL 218
0.0156
ARG 219
0.0187
HIS 220
0.0244
PRO 221
0.0249
GLY 222
0.0291
GLU 223
0.0304
SER 224
0.0194
ASP 225
0.0194
SER 226
0.0162
GLN 227
0.0155
GLU 228
0.0165
LEU 229
0.0079
LEU 230
0.0091
ALA 231
0.0122
GLU 232
0.0181
GLY 233
0.0094
VAL 234
0.0100
PHE 235
0.0090
VAL 236
0.0109
TYR 237
0.0037
LEU 238
0.0023
GLN 239
0.0041
GLY 240
0.0043
SER 241
0.0076
LYS 242
0.0065
PRO 243
0.0067
ILE 244
0.0047
THR 245
0.0070
ASP 246
0.0106
PHE 247
0.0108
VAL 248
0.0113
ALA 249
0.0137
GLY 250
0.0132
GLN 251
0.0116
VAL 252
0.0103
GLU 253
0.0124
MET 254
0.0079
LYS 255
0.0163
PRO 256
0.0270
ASP 257
0.0217
GLY 258
0.0160
GLY 259
0.0102
VAL 260
0.0072
TRP 261
0.0113
VAL 262
0.0119
ASP 263
0.0154
GLU 264
0.0230
MET 265
0.0162
MET 266
0.0128
GLN 267
0.0114
THR 268
0.0074
SER 269
0.0090
VAL 270
0.0071
PRO 271
0.0156
GLY 272
0.0205
VAL 273
0.0099
TRP 274
0.0082
GLY 275
0.0048
ILE 276
0.0046
GLY 277
0.0067
ASP 278
0.0067
ILE 279
0.0069
ARG 280
0.0059
ASN 281
0.0090
THR 282
0.0059
PRO 283
0.0052
PHE 284
0.0063
LYS 285
0.0069
GLN 286
0.0055
ALA 287
0.0054
VAL 288
0.0044
VAL 289
0.0021
ALA 290
0.0029
ALA 291
0.0050
GLY 292
0.0029
ASP 293
0.0056
GLY 294
0.0076
CYS 295
0.0076
ILE 296
0.0086
ALA 297
0.0105
ALA 298
0.0093
MET 299
0.0077
ALA 300
0.0107
ILE 301
0.0086
ASP 302
0.0073
ARG 303
0.0099
PHE 304
0.0112
LEU 305
0.0081
ASN 306
0.0086
SER 307
0.0122
ARG 308
0.0088
LYS 309
0.0060
ALA 310
0.0149
ILE 311
0.0145
LYS 312
0.0047
PRO 313
0.0045
ASP 314
0.0055
TRP 315
0.0072
ALA 316
0.0028
HIS 317
0.0096
GLU 2
0.0286
GLN 3
0.0356
PHE 4
0.0108
ASP 5
0.0046
PHE 6
0.0032
ASP 7
0.0024
VAL 8
0.0012
VAL 9
0.0032
ILE 10
0.0038
VAL 11
0.0054
GLY 12
0.0065
GLY 13
0.0039
GLY 14
0.0023
PRO 15
0.0034
ALA 16
0.0045
GLY 17
0.0029
CYS 18
0.0042
THR 19
0.0053
CYS 20
0.0050
ALA 21
0.0052
LEU 22
0.0053
TYR 23
0.0054
THR 24
0.0053
ALA 25
0.0066
ARG 26
0.0052
SER 27
0.0053
GLU 28
0.0068
LEU 29
0.0039
LYS 30
0.0010
THR 31
0.0015
VAL 32
0.0032
ILE 33
0.0032
LEU 34
0.0053
ASP 35
0.0092
LYS 36
0.0124
ASN 37
0.0195
PRO 38
0.0137
ALA 39
0.0199
ALA 40
0.0214
GLY 41
0.0088
ALA 42
0.0103
LEU 43
0.0072
ALA 44
0.0040
ILE 45
0.0104
THR 46
0.0098
HIS 47
0.0109
LYS 48
0.0105
ILE 49
0.0059
ALA 50
0.0073
ASN 51
0.0061
TYR 52
0.0041
PRO 53
0.0095
GLY 54
0.0119
VAL 55
0.0101
PRO 56
0.0090
GLY 57
0.0138
GLU 58
0.0115
MET 59
0.0081
SER 60
0.0083
GLY 61
0.0078
ASP 62
0.0057
HIS 63
0.0075
LEU 64
0.0091
LEU 65
0.0055
GLU 66
0.0080
VAL 67
0.0113
MET 68
0.0088
ARG 69
0.0046
ASP 70
0.0083
GLN 71
0.0100
ALA 72
0.0076
VAL 73
0.0059
GLU 74
0.0084
PHE 75
0.0057
GLY 76
0.0048
THR 77
0.0045
VAL 78
0.0061
TYR 79
0.0069
ARG 80
0.0067
ARG 81
0.0144
ALA 82
0.0091
GLN 83
0.0113
VAL 84
0.0107
TYR 85
0.0068
GLY 86
0.0078
LEU 87
0.0115
ASP 88
0.0148
LEU 89
0.0119
SER 90
0.0162
GLU 91
0.0221
PRO 92
0.0239
VAL 93
0.0175
LYS 94
0.0132
LYS 95
0.0113
VAL 96
0.0095
TYR 97
0.0097
THR 98
0.0064
PRO 99
0.0105
GLU 100
0.0144
GLY 101
0.0197
ILE 102
0.0145
PHE 103
0.0061
THR 104
0.0071
GLY 105
0.0104
ARG 106
0.0080
ALA 107
0.0079
LEU 108
0.0093
VAL 109
0.0025
LEU 110
0.0029
ALA 111
0.0036
THR 112
0.0055
GLY 113
0.0034
ALA 114
0.0056
MET 115
0.0060
GLY 116
0.0101
ARG 117
0.0105
ILE 118
0.0091
ALA 119
0.0105
SER 120
0.0113
ILE 121
0.0116
PRO 122
0.0149
GLY 123
0.0142
GLU 124
0.0115
ALA 125
0.0178
GLU 126
0.0181
TYR 127
0.0162
LEU 128
0.0197
GLY 129
0.0219
ARG 130
0.0194
GLY 131
0.0175
VAL 132
0.0127
SER 133
0.0107
TYR 134
0.0096
CYS 135
0.0072
ALA 136
0.0076
THR 137
0.0032
CYS 138
0.0030
ASP 139
0.0061
GLY 140
0.0042
ALA 141
0.0096
PHE 142
0.0131
TYR 143
0.0093
ARG 144
0.0104
ASN 145
0.0109
ARG 146
0.0105
GLU 147
0.0094
VAL 148
0.0096
VAL 149
0.0052
VAL 150
0.0041
VAL 151
0.0027
GLY 152
0.0048
LEU 153
0.0093
ASN 154
0.0094
PRO 155
0.0102
GLU 156
0.0097
ALA 157
0.0050
VAL 158
0.0058
GLU 159
0.0061
GLU 160
0.0052
ALA 161
0.0011
GLN 162
0.0007
VAL 163
0.0020
LEU 164
0.0025
THR 165
0.0043
LYS 166
0.0056
PHE 167
0.0058
ALA 168
0.0049
SER 169
0.0069
THR 170
0.0061
VAL 171
0.0053
HIS 172
0.0059
TRP 173
0.0025
ILE 174
0.0054
THR 175
0.0066
PRO 176
0.0099
LYS 177
0.0143
ASP 178
0.0138
PRO 179
0.0148
HIS 180
0.0133
THR 181
0.0104
LEU 182
0.0138
ASP 183
0.0060
GLY 184
0.0181
HIS 185
0.0083
ALA 186
0.0114
ASP 187
0.0106
GLU 188
0.0073
LEU 189
0.0066
LEU 190
0.0066
ALA 191
0.0059
HIS 192
0.0065
PRO 193
0.0072
SER 194
0.0061
VAL 195
0.0061
LYS 196
0.0077
LEU 197
0.0034
TRP 198
0.0064
GLU 199
0.0067
LYS 200
0.0108
THR 201
0.0117
ARG 202
0.0109
LEU 203
0.0112
ILE 204
0.0107
ARG 205
0.0074
ILE 206
0.0031
LYS 207
0.0041
GLY 208
0.0075
GLU 209
0.0233
GLU 210
0.0129
ALA 211
0.0239
GLY 212
0.0233
VAL 213
0.0089
THR 214
0.0078
ALA 215
0.0058
VAL 216
0.0042
GLU 217
0.0069
VAL 218
0.0079
ARG 219
0.0080
HIS 220
0.0102
PRO 221
0.0250
GLY 222
0.0224
GLU 223
0.0220
SER 224
0.0170
ASP 225
0.0245
SER 226
0.0162
GLN 227
0.0118
GLU 228
0.0064
LEU 229
0.0087
LEU 230
0.0077
ALA 231
0.0091
GLU 232
0.0091
GLY 233
0.0131
VAL 234
0.0109
PHE 235
0.0096
VAL 236
0.0080
TYR 237
0.0102
LEU 238
0.0091
GLN 239
0.0111
GLY 240
0.0123
SER 241
0.0128
LYS 242
0.0081
PRO 243
0.0058
ILE 244
0.0046
THR 245
0.0072
ASP 246
0.0085
PHE 247
0.0097
VAL 248
0.0091
ALA 249
0.0116
GLY 250
0.0111
GLN 251
0.0097
VAL 252
0.0086
GLU 253
0.0083
MET 254
0.0046
LYS 255
0.0123
PRO 256
0.0237
ASP 257
0.0155
GLY 258
0.0128
GLY 259
0.0057
VAL 260
0.0041
TRP 261
0.0063
VAL 262
0.0057
ASP 263
0.0066
GLU 264
0.0076
MET 265
0.0073
MET 266
0.0050
GLN 267
0.0044
THR 268
0.0032
SER 269
0.0088
VAL 270
0.0042
PRO 271
0.0038
GLY 272
0.0075
VAL 273
0.0021
TRP 274
0.0022
GLY 275
0.0015
ILE 276
0.0019
GLY 277
0.0034
ASP 278
0.0037
ILE 279
0.0037
ARG 280
0.0041
ASN 281
0.0040
THR 282
0.0007
PRO 283
0.0041
PHE 284
0.0069
LYS 285
0.0033
GLN 286
0.0028
ALA 287
0.0021
VAL 288
0.0018
VAL 289
0.0025
ALA 290
0.0031
ALA 291
0.0044
GLY 292
0.0044
ASP 293
0.0048
GLY 294
0.0059
CYS 295
0.0064
ILE 296
0.0061
ALA 297
0.0076
ALA 298
0.0086
MET 299
0.0077
ALA 300
0.0082
ILE 301
0.0104
ASP 302
0.0112
ARG 303
0.0111
PHE 304
0.0115
LEU 305
0.0107
ASN 306
0.0122
SER 307
0.0122
ARG 308
0.0126
LYS 309
0.0145
ALA 310
0.0116
ILE 311
0.0110
LYS 312
0.0075
PRO 313
0.0075
ASP 314
0.0056
TRP 315
0.0074
ALA 316
0.0093
HIS 317
0.0191
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.