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 = 0.0437
GLU 2
0.0148
GLN 3
0.0104
PHE 4
0.0047
ASP 5
0.0088
PHE 6
0.0094
ASP 7
0.0095
VAL 8
0.0102
VAL 9
0.0076
ILE 10
0.0053
VAL 11
0.0058
GLY 12
0.0041
GLY 13
0.0035
GLY 14
0.0059
PRO 15
0.0065
ALA 16
0.0052
GLY 17
0.0060
CYS 18
0.0046
THR 19
0.0040
CYS 20
0.0046
ALA 21
0.0035
LEU 22
0.0025
TYR 23
0.0041
THR 24
0.0048
ALA 25
0.0059
ARG 26
0.0098
SER 27
0.0073
GLU 28
0.0036
LEU 29
0.0071
LYS 30
0.0082
THR 31
0.0075
VAL 32
0.0080
ILE 33
0.0022
LEU 34
0.0028
ASP 35
0.0035
LYS 36
0.0044
ASN 37
0.0045
PRO 38
0.0046
ALA 39
0.0044
ALA 40
0.0049
GLY 41
0.0055
ALA 42
0.0091
LEU 43
0.0066
ALA 44
0.0031
ILE 45
0.0108
THR 46
0.0098
HIS 47
0.0107
LYS 48
0.0065
ILE 49
0.0041
ALA 50
0.0057
ASN 51
0.0061
TYR 52
0.0051
PRO 53
0.0017
GLY 54
0.0018
VAL 55
0.0027
PRO 56
0.0033
GLY 57
0.0111
GLU 58
0.0051
MET 59
0.0081
SER 60
0.0055
GLY 61
0.0073
ASP 62
0.0072
HIS 63
0.0161
LEU 64
0.0159
LEU 65
0.0111
GLU 66
0.0115
VAL 67
0.0107
MET 68
0.0081
ARG 69
0.0083
ASP 70
0.0100
GLN 71
0.0068
ALA 72
0.0059
VAL 73
0.0190
GLU 74
0.0233
PHE 75
0.0197
GLY 76
0.0191
THR 77
0.0070
VAL 78
0.0072
TYR 79
0.0069
ARG 80
0.0070
ARG 81
0.0064
ALA 82
0.0061
GLN 83
0.0049
VAL 84
0.0044
TYR 85
0.0044
GLY 86
0.0041
LEU 87
0.0072
ASP 88
0.0093
LEU 89
0.0133
SER 90
0.0151
GLU 91
0.0130
PRO 92
0.0109
VAL 93
0.0065
LYS 94
0.0078
LYS 95
0.0077
VAL 96
0.0088
TYR 97
0.0041
THR 98
0.0035
PRO 99
0.0057
GLU 100
0.0072
GLY 101
0.0035
ILE 102
0.0056
PHE 103
0.0059
THR 104
0.0081
GLY 105
0.0081
ARG 106
0.0056
ALA 107
0.0069
LEU 108
0.0088
VAL 109
0.0055
LEU 110
0.0052
ALA 111
0.0041
THR 112
0.0068
GLY 113
0.0082
ALA 114
0.0128
MET 115
0.0127
GLY 116
0.0172
ARG 117
0.0174
ILE 118
0.0182
ALA 119
0.0079
SER 120
0.0078
ILE 121
0.0117
PRO 122
0.0145
GLY 123
0.0117
GLU 124
0.0085
ALA 125
0.0112
GLU 126
0.0105
TYR 127
0.0056
LEU 128
0.0066
GLY 129
0.0016
ARG 130
0.0010
GLY 131
0.0025
VAL 132
0.0035
SER 133
0.0100
TYR 134
0.0117
CYS 135
0.0094
ALA 136
0.0076
THR 137
0.0072
CYS 138
0.0073
ASP 139
0.0053
GLY 140
0.0041
ALA 141
0.0155
PHE 142
0.0131
TYR 143
0.0083
ARG 144
0.0117
ASN 145
0.0157
ARG 146
0.0168
GLU 147
0.0231
VAL 148
0.0206
VAL 149
0.0187
VAL 150
0.0171
VAL 151
0.0147
GLY 152
0.0135
LEU 153
0.0058
ASN 154
0.0014
PRO 155
0.0046
GLU 156
0.0033
ALA 157
0.0097
VAL 158
0.0099
GLU 159
0.0095
GLU 160
0.0106
ALA 161
0.0164
GLN 162
0.0169
VAL 163
0.0159
LEU 164
0.0149
THR 165
0.0166
LYS 166
0.0142
PHE 167
0.0045
ALA 168
0.0079
SER 169
0.0142
THR 170
0.0188
VAL 171
0.0216
HIS 172
0.0283
TRP 173
0.0119
ILE 174
0.0051
THR 175
0.0077
PRO 176
0.0170
LYS 177
0.0295
ASP 178
0.0199
PRO 179
0.0152
HIS 180
0.0075
THR 181
0.0197
LEU 182
0.0391
ASP 183
0.0437
GLY 184
0.0182
HIS 185
0.0200
ALA 186
0.0212
ASP 187
0.0248
GLU 188
0.0419
LEU 189
0.0177
LEU 190
0.0131
ALA 191
0.0188
HIS 192
0.0098
PRO 193
0.0063
SER 194
0.0102
VAL 195
0.0153
LYS 196
0.0196
LEU 197
0.0073
TRP 198
0.0065
GLU 199
0.0115
LYS 200
0.0204
THR 201
0.0052
ARG 202
0.0075
LEU 203
0.0089
ILE 204
0.0089
ARG 205
0.0166
ILE 206
0.0135
LYS 207
0.0152
GLY 208
0.0157
GLU 209
0.0197
GLU 210
0.0193
ALA 211
0.0109
GLY 212
0.0126
VAL 213
0.0060
THR 214
0.0078
ALA 215
0.0064
VAL 216
0.0065
GLU 217
0.0107
VAL 218
0.0067
ARG 219
0.0051
HIS 220
0.0061
PRO 221
0.0076
GLY 222
0.0215
GLU 223
0.0102
SER 224
0.0168
ASP 225
0.0159
SER 226
0.0103
GLN 227
0.0129
GLU 228
0.0137
LEU 229
0.0164
LEU 230
0.0181
ALA 231
0.0157
GLU 232
0.0117
GLY 233
0.0107
VAL 234
0.0135
PHE 235
0.0147
VAL 236
0.0180
TYR 237
0.0114
LEU 238
0.0104
GLN 239
0.0094
GLY 240
0.0094
SER 241
0.0172
LYS 242
0.0147
PRO 243
0.0108
ILE 244
0.0105
THR 245
0.0049
ASP 246
0.0052
PHE 247
0.0031
VAL 248
0.0030
ALA 249
0.0035
GLY 250
0.0040
GLN 251
0.0040
VAL 252
0.0055
GLU 253
0.0087
MET 254
0.0089
LYS 255
0.0132
PRO 256
0.0252
ASP 257
0.0024
GLY 258
0.0043
GLY 259
0.0053
VAL 260
0.0042
TRP 261
0.0039
VAL 262
0.0075
ASP 263
0.0132
GLU 264
0.0196
MET 265
0.0099
MET 266
0.0085
GLN 267
0.0061
THR 268
0.0043
SER 269
0.0047
VAL 270
0.0023
PRO 271
0.0049
GLY 272
0.0069
VAL 273
0.0058
TRP 274
0.0051
GLY 275
0.0044
ILE 276
0.0044
GLY 277
0.0051
ASP 278
0.0075
ILE 279
0.0077
ARG 280
0.0074
ASN 281
0.0122
THR 282
0.0119
PRO 283
0.0128
PHE 284
0.0105
LYS 285
0.0118
GLN 286
0.0098
ALA 287
0.0065
VAL 288
0.0085
VAL 289
0.0083
ALA 290
0.0057
ALA 291
0.0052
GLY 292
0.0074
ASP 293
0.0058
GLY 294
0.0060
CYS 295
0.0060
ILE 296
0.0060
ALA 297
0.0076
ALA 298
0.0079
MET 299
0.0079
ALA 300
0.0078
ILE 301
0.0076
ASP 302
0.0093
ARG 303
0.0094
PHE 304
0.0070
LEU 305
0.0090
ASN 306
0.0148
SER 307
0.0157
ARG 308
0.0106
LYS 309
0.0122
ALA 310
0.0262
ILE 311
0.0263
LYS 312
0.0111
PRO 313
0.0181
ASP 314
0.0055
TRP 315
0.0076
ALA 316
0.0165
HIS 317
0.0194
GLU 2
0.0162
GLN 3
0.0274
PHE 4
0.0120
ASP 5
0.0065
PHE 6
0.0061
ASP 7
0.0056
VAL 8
0.0047
VAL 9
0.0021
ILE 10
0.0016
VAL 11
0.0011
GLY 12
0.0023
GLY 13
0.0056
GLY 14
0.0065
PRO 15
0.0069
ALA 16
0.0038
GLY 17
0.0047
CYS 18
0.0058
THR 19
0.0056
CYS 20
0.0050
ALA 21
0.0034
LEU 22
0.0037
TYR 23
0.0043
THR 24
0.0027
ALA 25
0.0061
ARG 26
0.0053
SER 27
0.0095
GLU 28
0.0120
LEU 29
0.0086
LYS 30
0.0090
THR 31
0.0064
VAL 32
0.0066
ILE 33
0.0035
LEU 34
0.0040
ASP 35
0.0035
LYS 36
0.0038
ASN 37
0.0028
PRO 38
0.0035
ALA 39
0.0044
ALA 40
0.0060
GLY 41
0.0078
ALA 42
0.0096
LEU 43
0.0071
ALA 44
0.0033
ILE 45
0.0077
THR 46
0.0049
HIS 47
0.0065
LYS 48
0.0109
ILE 49
0.0101
ALA 50
0.0116
ASN 51
0.0110
TYR 52
0.0092
PRO 53
0.0093
GLY 54
0.0121
VAL 55
0.0110
PRO 56
0.0117
GLY 57
0.0296
GLU 58
0.0261
MET 59
0.0269
SER 60
0.0224
GLY 61
0.0145
ASP 62
0.0115
HIS 63
0.0235
LEU 64
0.0250
LEU 65
0.0089
GLU 66
0.0082
VAL 67
0.0111
MET 68
0.0108
ARG 69
0.0036
ASP 70
0.0029
GLN 71
0.0027
ALA 72
0.0032
VAL 73
0.0048
GLU 74
0.0043
PHE 75
0.0038
GLY 76
0.0051
THR 77
0.0041
VAL 78
0.0045
TYR 79
0.0053
ARG 80
0.0061
ARG 81
0.0066
ALA 82
0.0075
GLN 83
0.0065
VAL 84
0.0088
TYR 85
0.0130
GLY 86
0.0121
LEU 87
0.0098
ASP 88
0.0090
LEU 89
0.0069
SER 90
0.0081
GLU 91
0.0039
PRO 92
0.0144
VAL 93
0.0096
LYS 94
0.0048
LYS 95
0.0032
VAL 96
0.0041
TYR 97
0.0106
THR 98
0.0094
PRO 99
0.0088
GLU 100
0.0092
GLY 101
0.0083
ILE 102
0.0048
PHE 103
0.0029
THR 104
0.0040
GLY 105
0.0070
ARG 106
0.0051
ALA 107
0.0065
LEU 108
0.0091
VAL 109
0.0073
LEU 110
0.0047
ALA 111
0.0046
THR 112
0.0047
GLY 113
0.0037
ALA 114
0.0070
MET 115
0.0067
GLY 116
0.0096
ARG 117
0.0138
ILE 118
0.0106
ALA 119
0.0143
SER 120
0.0192
ILE 121
0.0072
PRO 122
0.0065
GLY 123
0.0078
GLU 124
0.0036
ALA 125
0.0172
GLU 126
0.0183
TYR 127
0.0121
LEU 128
0.0132
GLY 129
0.0081
ARG 130
0.0074
GLY 131
0.0054
VAL 132
0.0062
SER 133
0.0101
TYR 134
0.0124
CYS 135
0.0123
ALA 136
0.0130
THR 137
0.0147
CYS 138
0.0141
ASP 139
0.0148
GLY 140
0.0157
ALA 141
0.0214
PHE 142
0.0192
TYR 143
0.0122
ARG 144
0.0135
ASN 145
0.0130
ARG 146
0.0081
GLU 147
0.0069
VAL 148
0.0116
VAL 149
0.0082
VAL 150
0.0046
VAL 151
0.0042
GLY 152
0.0073
LEU 153
0.0098
ASN 154
0.0082
PRO 155
0.0081
GLU 156
0.0112
ALA 157
0.0010
VAL 158
0.0038
GLU 159
0.0085
GLU 160
0.0073
ALA 161
0.0058
GLN 162
0.0045
VAL 163
0.0050
LEU 164
0.0056
THR 165
0.0045
LYS 166
0.0038
PHE 167
0.0067
ALA 168
0.0037
SER 169
0.0054
THR 170
0.0068
VAL 171
0.0073
HIS 172
0.0096
TRP 173
0.0029
ILE 174
0.0032
THR 175
0.0075
PRO 176
0.0117
LYS 177
0.0186
ASP 178
0.0164
PRO 179
0.0232
HIS 180
0.0171
THR 181
0.0251
LEU 182
0.0286
ASP 183
0.0085
GLY 184
0.0388
HIS 185
0.0161
ALA 186
0.0190
ASP 187
0.0151
GLU 188
0.0089
LEU 189
0.0083
LEU 190
0.0044
ALA 191
0.0052
HIS 192
0.0102
PRO 193
0.0094
SER 194
0.0099
VAL 195
0.0078
LYS 196
0.0083
LEU 197
0.0044
TRP 198
0.0018
GLU 199
0.0050
LYS 200
0.0077
THR 201
0.0081
ARG 202
0.0107
LEU 203
0.0092
ILE 204
0.0127
ARG 205
0.0028
ILE 206
0.0051
LYS 207
0.0094
GLY 208
0.0140
GLU 209
0.0116
GLU 210
0.0162
ALA 211
0.0064
GLY 212
0.0192
VAL 213
0.0105
THR 214
0.0109
ALA 215
0.0098
VAL 216
0.0078
GLU 217
0.0100
VAL 218
0.0107
ARG 219
0.0122
HIS 220
0.0128
PRO 221
0.0143
GLY 222
0.0242
GLU 223
0.0246
SER 224
0.0099
ASP 225
0.0152
SER 226
0.0149
GLN 227
0.0092
GLU 228
0.0094
LEU 229
0.0137
LEU 230
0.0127
ALA 231
0.0093
GLU 232
0.0085
GLY 233
0.0113
VAL 234
0.0100
PHE 235
0.0082
VAL 236
0.0075
TYR 237
0.0056
LEU 238
0.0156
GLN 239
0.0195
GLY 240
0.0159
SER 241
0.0185
LYS 242
0.0156
PRO 243
0.0117
ILE 244
0.0078
THR 245
0.0118
ASP 246
0.0149
PHE 247
0.0129
VAL 248
0.0119
ALA 249
0.0114
GLY 250
0.0145
GLN 251
0.0121
VAL 252
0.0176
GLU 253
0.0188
MET 254
0.0163
LYS 255
0.0159
PRO 256
0.0311
ASP 257
0.0104
GLY 258
0.0070
GLY 259
0.0064
VAL 260
0.0104
TRP 261
0.0123
VAL 262
0.0143
ASP 263
0.0153
GLU 264
0.0156
MET 265
0.0135
MET 266
0.0138
GLN 267
0.0152
THR 268
0.0158
SER 269
0.0178
VAL 270
0.0155
PRO 271
0.0191
GLY 272
0.0188
VAL 273
0.0142
TRP 274
0.0117
GLY 275
0.0089
ILE 276
0.0082
GLY 277
0.0091
ASP 278
0.0083
ILE 279
0.0081
ARG 280
0.0082
ASN 281
0.0112
THR 282
0.0103
PRO 283
0.0108
PHE 284
0.0084
LYS 285
0.0066
GLN 286
0.0043
ALA 287
0.0062
VAL 288
0.0051
VAL 289
0.0058
ALA 290
0.0067
ALA 291
0.0083
GLY 292
0.0076
ASP 293
0.0090
GLY 294
0.0100
CYS 295
0.0100
ILE 296
0.0098
ALA 297
0.0106
ALA 298
0.0073
MET 299
0.0063
ALA 300
0.0102
ILE 301
0.0068
ASP 302
0.0039
ARG 303
0.0070
PHE 304
0.0086
LEU 305
0.0085
ASN 306
0.0071
SER 307
0.0078
ARG 308
0.0091
LYS 309
0.0107
ALA 310
0.0107
ILE 311
0.0210
LYS 312
0.0170
PRO 313
0.0143
ASP 314
0.0121
TRP 315
0.0109
ALA 316
0.0094
HIS 317
0.0079
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.