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 = 0.0438
GLU 2
0.0310
GLN 3
0.0346
PHE 4
0.0219
ASP 5
0.0102
PHE 6
0.0093
ASP 7
0.0084
VAL 8
0.0070
VAL 9
0.0072
ILE 10
0.0032
VAL 11
0.0050
GLY 12
0.0064
GLY 13
0.0078
GLY 14
0.0085
PRO 15
0.0080
ALA 16
0.0067
GLY 17
0.0061
CYS 18
0.0049
THR 19
0.0036
CYS 20
0.0025
ALA 21
0.0035
LEU 22
0.0033
TYR 23
0.0034
THR 24
0.0059
ALA 25
0.0072
ARG 26
0.0044
SER 27
0.0089
GLU 28
0.0110
LEU 29
0.0124
LYS 30
0.0090
THR 31
0.0056
VAL 32
0.0043
ILE 33
0.0028
LEU 34
0.0023
ASP 35
0.0053
LYS 36
0.0078
ASN 37
0.0097
PRO 38
0.0086
ALA 39
0.0105
ALA 40
0.0096
GLY 41
0.0088
ALA 42
0.0148
LEU 43
0.0099
ALA 44
0.0121
ILE 45
0.0196
THR 46
0.0207
HIS 47
0.0220
LYS 48
0.0120
ILE 49
0.0087
ALA 50
0.0054
ASN 51
0.0017
TYR 52
0.0022
PRO 53
0.0069
GLY 54
0.0139
VAL 55
0.0100
PRO 56
0.0104
GLY 57
0.0125
GLU 58
0.0063
MET 59
0.0055
SER 60
0.0114
GLY 61
0.0086
ASP 62
0.0097
HIS 63
0.0100
LEU 64
0.0044
LEU 65
0.0042
GLU 66
0.0047
VAL 67
0.0055
MET 68
0.0066
ARG 69
0.0071
ASP 70
0.0082
GLN 71
0.0081
ALA 72
0.0076
VAL 73
0.0080
GLU 74
0.0129
PHE 75
0.0096
GLY 76
0.0121
THR 77
0.0091
VAL 78
0.0096
TYR 79
0.0057
ARG 80
0.0030
ARG 81
0.0040
ALA 82
0.0023
GLN 83
0.0047
VAL 84
0.0032
TYR 85
0.0066
GLY 86
0.0091
LEU 87
0.0093
ASP 88
0.0104
LEU 89
0.0107
SER 90
0.0177
GLU 91
0.0127
PRO 92
0.0047
VAL 93
0.0076
LYS 94
0.0015
LYS 95
0.0011
VAL 96
0.0056
TYR 97
0.0061
THR 98
0.0115
PRO 99
0.0143
GLU 100
0.0139
GLY 101
0.0180
ILE 102
0.0129
PHE 103
0.0106
THR 104
0.0067
GLY 105
0.0050
ARG 106
0.0107
ALA 107
0.0084
LEU 108
0.0049
VAL 109
0.0045
LEU 110
0.0071
ALA 111
0.0075
THR 112
0.0102
GLY 113
0.0095
ALA 114
0.0135
MET 115
0.0081
GLY 116
0.0120
ARG 117
0.0161
ILE 118
0.0274
ALA 119
0.0160
SER 120
0.0233
ILE 121
0.0272
PRO 122
0.0189
GLY 123
0.0187
GLU 124
0.0152
ALA 125
0.0143
GLU 126
0.0156
TYR 127
0.0151
LEU 128
0.0176
GLY 129
0.0178
ARG 130
0.0140
GLY 131
0.0149
VAL 132
0.0136
SER 133
0.0143
TYR 134
0.0068
CYS 135
0.0091
ALA 136
0.0132
THR 137
0.0142
CYS 138
0.0176
ASP 139
0.0166
GLY 140
0.0177
ALA 141
0.0197
PHE 142
0.0116
TYR 143
0.0077
ARG 144
0.0193
ASN 145
0.0305
ARG 146
0.0118
GLU 147
0.0098
VAL 148
0.0053
VAL 149
0.0061
VAL 150
0.0092
VAL 151
0.0092
GLY 152
0.0084
LEU 153
0.0076
ASN 154
0.0080
PRO 155
0.0102
GLU 156
0.0108
ALA 157
0.0102
VAL 158
0.0112
GLU 159
0.0109
GLU 160
0.0107
ALA 161
0.0114
GLN 162
0.0095
VAL 163
0.0107
LEU 164
0.0088
THR 165
0.0098
LYS 166
0.0250
PHE 167
0.0171
ALA 168
0.0131
SER 169
0.0179
THR 170
0.0051
VAL 171
0.0074
HIS 172
0.0080
TRP 173
0.0105
ILE 174
0.0172
THR 175
0.0165
PRO 176
0.0168
LYS 177
0.0165
ASP 178
0.0223
PRO 179
0.0147
HIS 180
0.0114
THR 181
0.0117
LEU 182
0.0059
ASP 183
0.0122
GLY 184
0.0063
HIS 185
0.0110
ALA 186
0.0097
ASP 187
0.0122
GLU 188
0.0145
LEU 189
0.0146
LEU 190
0.0124
ALA 191
0.0087
HIS 192
0.0087
PRO 193
0.0098
SER 194
0.0107
VAL 195
0.0105
LYS 196
0.0100
LEU 197
0.0131
TRP 198
0.0188
GLU 199
0.0188
LYS 200
0.0191
THR 201
0.0193
ARG 202
0.0048
LEU 203
0.0073
ILE 204
0.0065
ARG 205
0.0130
ILE 206
0.0139
LYS 207
0.0087
GLY 208
0.0167
GLU 209
0.0261
GLU 210
0.0250
ALA 211
0.0205
GLY 212
0.0183
VAL 213
0.0192
THR 214
0.0102
ALA 215
0.0073
VAL 216
0.0065
GLU 217
0.0055
VAL 218
0.0140
ARG 219
0.0148
HIS 220
0.0169
PRO 221
0.0164
GLY 222
0.0298
GLU 223
0.0145
SER 224
0.0193
ASP 225
0.0097
SER 226
0.0143
GLN 227
0.0131
GLU 228
0.0093
LEU 229
0.0097
LEU 230
0.0055
ALA 231
0.0077
GLU 232
0.0138
GLY 233
0.0139
VAL 234
0.0114
PHE 235
0.0103
VAL 236
0.0118
TYR 237
0.0117
LEU 238
0.0094
GLN 239
0.0110
GLY 240
0.0154
SER 241
0.0191
LYS 242
0.0157
PRO 243
0.0150
ILE 244
0.0152
THR 245
0.0216
ASP 246
0.0168
PHE 247
0.0164
VAL 248
0.0142
ALA 249
0.0206
GLY 250
0.0209
GLN 251
0.0180
VAL 252
0.0186
GLU 253
0.0203
MET 254
0.0092
LYS 255
0.0275
PRO 256
0.0424
ASP 257
0.0353
GLY 258
0.0129
GLY 259
0.0102
VAL 260
0.0099
TRP 261
0.0151
VAL 262
0.0130
ASP 263
0.0113
GLU 264
0.0186
MET 265
0.0132
MET 266
0.0061
GLN 267
0.0048
THR 268
0.0120
SER 269
0.0159
VAL 270
0.0101
PRO 271
0.0048
GLY 272
0.0026
VAL 273
0.0034
TRP 274
0.0046
GLY 275
0.0074
ILE 276
0.0073
GLY 277
0.0102
ASP 278
0.0092
ILE 279
0.0107
ARG 280
0.0108
ASN 281
0.0092
THR 282
0.0099
PRO 283
0.0070
PHE 284
0.0090
LYS 285
0.0093
GLN 286
0.0063
ALA 287
0.0051
VAL 288
0.0044
VAL 289
0.0059
ALA 290
0.0074
ALA 291
0.0066
GLY 292
0.0068
ASP 293
0.0068
GLY 294
0.0058
CYS 295
0.0066
ILE 296
0.0101
ALA 297
0.0084
ALA 298
0.0096
MET 299
0.0138
ALA 300
0.0155
ILE 301
0.0141
ASP 302
0.0181
ARG 303
0.0204
PHE 304
0.0197
LEU 305
0.0195
ASN 306
0.0171
SER 307
0.0152
ARG 308
0.0165
LYS 309
0.0165
ALA 310
0.0248
ILE 311
0.0198
LYS 312
0.0206
PRO 313
0.0288
ASP 314
0.0221
TRP 315
0.0237
ALA 316
0.0438
HIS 317
0.0328
GLU 2
0.0107
GLN 3
0.0096
PHE 4
0.0109
ASP 5
0.0120
PHE 6
0.0068
ASP 7
0.0077
VAL 8
0.0069
VAL 9
0.0063
ILE 10
0.0039
VAL 11
0.0037
GLY 12
0.0047
GLY 13
0.0055
GLY 14
0.0105
PRO 15
0.0106
ALA 16
0.0080
GLY 17
0.0050
CYS 18
0.0078
THR 19
0.0062
CYS 20
0.0052
ALA 21
0.0030
LEU 22
0.0020
TYR 23
0.0032
THR 24
0.0047
ALA 25
0.0042
ARG 26
0.0053
SER 27
0.0088
GLU 28
0.0080
LEU 29
0.0058
LYS 30
0.0059
THR 31
0.0048
VAL 32
0.0045
ILE 33
0.0051
LEU 34
0.0055
ASP 35
0.0019
LYS 36
0.0015
ASN 37
0.0053
PRO 38
0.0067
ALA 39
0.0110
ALA 40
0.0161
GLY 41
0.0138
ALA 42
0.0168
LEU 43
0.0116
ALA 44
0.0065
ILE 45
0.0130
THR 46
0.0084
HIS 47
0.0154
LYS 48
0.0092
ILE 49
0.0085
ALA 50
0.0040
ASN 51
0.0037
TYR 52
0.0051
PRO 53
0.0063
GLY 54
0.0090
VAL 55
0.0132
PRO 56
0.0200
GLY 57
0.0259
GLU 58
0.0093
MET 59
0.0166
SER 60
0.0133
GLY 61
0.0138
ASP 62
0.0121
HIS 63
0.0260
LEU 64
0.0278
LEU 65
0.0203
GLU 66
0.0180
VAL 67
0.0202
MET 68
0.0182
ARG 69
0.0143
ASP 70
0.0135
GLN 71
0.0094
ALA 72
0.0068
VAL 73
0.0098
GLU 74
0.0134
PHE 75
0.0099
GLY 76
0.0101
THR 77
0.0057
VAL 78
0.0072
TYR 79
0.0041
ARG 80
0.0045
ARG 81
0.0031
ALA 82
0.0057
GLN 83
0.0035
VAL 84
0.0075
TYR 85
0.0078
GLY 86
0.0062
LEU 87
0.0031
ASP 88
0.0042
LEU 89
0.0028
SER 90
0.0151
GLU 91
0.0160
PRO 92
0.0128
VAL 93
0.0135
LYS 94
0.0058
LYS 95
0.0065
VAL 96
0.0086
TYR 97
0.0103
THR 98
0.0088
PRO 99
0.0075
GLU 100
0.0092
GLY 101
0.0125
ILE 102
0.0104
PHE 103
0.0089
THR 104
0.0091
GLY 105
0.0093
ARG 106
0.0072
ALA 107
0.0052
LEU 108
0.0033
VAL 109
0.0016
LEU 110
0.0061
ALA 111
0.0054
THR 112
0.0051
GLY 113
0.0047
ALA 114
0.0044
MET 115
0.0062
GLY 116
0.0090
ARG 117
0.0113
ILE 118
0.0106
ALA 119
0.0088
SER 120
0.0082
ILE 121
0.0044
PRO 122
0.0041
GLY 123
0.0048
GLU 124
0.0091
ALA 125
0.0102
GLU 126
0.0076
TYR 127
0.0094
LEU 128
0.0127
GLY 129
0.0151
ARG 130
0.0116
GLY 131
0.0116
VAL 132
0.0093
SER 133
0.0089
TYR 134
0.0091
CYS 135
0.0086
ALA 136
0.0104
THR 137
0.0089
CYS 138
0.0082
ASP 139
0.0112
GLY 140
0.0141
ALA 141
0.0148
PHE 142
0.0139
TYR 143
0.0120
ARG 144
0.0129
ASN 145
0.0113
ARG 146
0.0059
GLU 147
0.0043
VAL 148
0.0037
VAL 149
0.0072
VAL 150
0.0069
VAL 151
0.0063
GLY 152
0.0050
LEU 153
0.0036
ASN 154
0.0095
PRO 155
0.0102
GLU 156
0.0095
ALA 157
0.0094
VAL 158
0.0093
GLU 159
0.0093
GLU 160
0.0095
ALA 161
0.0092
GLN 162
0.0083
VAL 163
0.0077
LEU 164
0.0082
THR 165
0.0081
LYS 166
0.0109
PHE 167
0.0084
ALA 168
0.0070
SER 169
0.0049
THR 170
0.0071
VAL 171
0.0059
HIS 172
0.0097
TRP 173
0.0092
ILE 174
0.0133
THR 175
0.0093
PRO 176
0.0039
LYS 177
0.0114
ASP 178
0.0189
PRO 179
0.0136
HIS 180
0.0154
THR 181
0.0081
LEU 182
0.0049
ASP 183
0.0055
GLY 184
0.0108
HIS 185
0.0173
ALA 186
0.0132
ASP 187
0.0135
GLU 188
0.0097
LEU 189
0.0040
LEU 190
0.0118
ALA 191
0.0143
HIS 192
0.0144
PRO 193
0.0227
SER 194
0.0043
VAL 195
0.0061
LYS 196
0.0120
LEU 197
0.0132
TRP 198
0.0198
GLU 199
0.0180
LYS 200
0.0127
THR 201
0.0103
ARG 202
0.0128
LEU 203
0.0143
ILE 204
0.0134
ARG 205
0.0155
ILE 206
0.0125
LYS 207
0.0113
GLY 208
0.0113
GLU 209
0.0085
GLU 210
0.0097
ALA 211
0.0092
GLY 212
0.0083
VAL 213
0.0080
THR 214
0.0113
ALA 215
0.0141
VAL 216
0.0165
GLU 217
0.0193
VAL 218
0.0169
ARG 219
0.0079
HIS 220
0.0102
PRO 221
0.0139
GLY 222
0.0259
GLU 223
0.0240
SER 224
0.0137
ASP 225
0.0111
SER 226
0.0079
GLN 227
0.0111
GLU 228
0.0171
LEU 229
0.0203
LEU 230
0.0112
ALA 231
0.0067
GLU 232
0.0007
GLY 233
0.0052
VAL 234
0.0086
PHE 235
0.0081
VAL 236
0.0076
TYR 237
0.0077
LEU 238
0.0130
GLN 239
0.0123
GLY 240
0.0103
SER 241
0.0104
LYS 242
0.0119
PRO 243
0.0084
ILE 244
0.0100
THR 245
0.0149
ASP 246
0.0129
PHE 247
0.0131
VAL 248
0.0136
ALA 249
0.0151
GLY 250
0.0093
GLN 251
0.0089
VAL 252
0.0094
GLU 253
0.0099
MET 254
0.0082
LYS 255
0.0046
PRO 256
0.0135
ASP 257
0.0128
GLY 258
0.0090
GLY 259
0.0049
VAL 260
0.0069
TRP 261
0.0073
VAL 262
0.0069
ASP 263
0.0067
GLU 264
0.0069
MET 265
0.0070
MET 266
0.0053
GLN 267
0.0066
THR 268
0.0082
SER 269
0.0105
VAL 270
0.0083
PRO 271
0.0053
GLY 272
0.0028
VAL 273
0.0047
TRP 274
0.0039
GLY 275
0.0037
ILE 276
0.0027
GLY 277
0.0040
ASP 278
0.0026
ILE 279
0.0053
ARG 280
0.0046
ASN 281
0.0024
THR 282
0.0047
PRO 283
0.0057
PHE 284
0.0059
LYS 285
0.0016
GLN 286
0.0031
ALA 287
0.0036
VAL 288
0.0033
VAL 289
0.0032
ALA 290
0.0053
ALA 291
0.0047
GLY 292
0.0052
ASP 293
0.0045
GLY 294
0.0027
CYS 295
0.0021
ILE 296
0.0044
ALA 297
0.0042
ALA 298
0.0052
MET 299
0.0067
ALA 300
0.0069
ILE 301
0.0056
ASP 302
0.0074
ARG 303
0.0056
PHE 304
0.0051
LEU 305
0.0043
ASN 306
0.0014
SER 307
0.0090
ARG 308
0.0076
LYS 309
0.0139
ALA 310
0.0088
ILE 311
0.0103
LYS 312
0.0107
PRO 313
0.0129
ASP 314
0.0092
TRP 315
0.0129
ALA 316
0.0143
HIS 317
0.0147
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.