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 = 0.0409
GLU 2
0.0133
GLN 3
0.0184
PHE 4
0.0148
ASP 5
0.0103
PHE 6
0.0147
ASP 7
0.0133
VAL 8
0.0111
VAL 9
0.0125
ILE 10
0.0098
VAL 11
0.0104
GLY 12
0.0106
GLY 13
0.0096
GLY 14
0.0074
PRO 15
0.0067
ALA 16
0.0063
GLY 17
0.0066
CYS 18
0.0083
THR 19
0.0056
CYS 20
0.0063
ALA 21
0.0073
LEU 22
0.0041
TYR 23
0.0042
THR 24
0.0084
ALA 25
0.0091
ARG 26
0.0082
SER 27
0.0136
GLU 28
0.0158
LEU 29
0.0158
LYS 30
0.0130
THR 31
0.0099
VAL 32
0.0118
ILE 33
0.0141
LEU 34
0.0111
ASP 35
0.0108
LYS 36
0.0096
ASN 37
0.0103
PRO 38
0.0118
ALA 39
0.0093
ALA 40
0.0074
GLY 41
0.0062
ALA 42
0.0098
LEU 43
0.0060
ALA 44
0.0077
ILE 45
0.0143
THR 46
0.0180
HIS 47
0.0165
LYS 48
0.0150
ILE 49
0.0225
ALA 50
0.0123
ASN 51
0.0101
TYR 52
0.0111
PRO 53
0.0097
GLY 54
0.0089
VAL 55
0.0148
PRO 56
0.0202
GLY 57
0.0305
GLU 58
0.0284
MET 59
0.0221
SER 60
0.0104
GLY 61
0.0089
ASP 62
0.0151
HIS 63
0.0221
LEU 64
0.0167
LEU 65
0.0087
GLU 66
0.0064
VAL 67
0.0091
MET 68
0.0092
ARG 69
0.0065
ASP 70
0.0168
GLN 71
0.0139
ALA 72
0.0107
VAL 73
0.0161
GLU 74
0.0190
PHE 75
0.0113
GLY 76
0.0141
THR 77
0.0145
VAL 78
0.0111
TYR 79
0.0114
ARG 80
0.0098
ARG 81
0.0103
ALA 82
0.0092
GLN 83
0.0071
VAL 84
0.0121
TYR 85
0.0141
GLY 86
0.0192
LEU 87
0.0164
ASP 88
0.0148
LEU 89
0.0191
SER 90
0.0337
GLU 91
0.0260
PRO 92
0.0217
VAL 93
0.0143
LYS 94
0.0123
LYS 95
0.0103
VAL 96
0.0110
TYR 97
0.0115
THR 98
0.0097
PRO 99
0.0094
GLU 100
0.0068
GLY 101
0.0056
ILE 102
0.0039
PHE 103
0.0067
THR 104
0.0074
GLY 105
0.0110
ARG 106
0.0146
ALA 107
0.0107
LEU 108
0.0092
VAL 109
0.0056
LEU 110
0.0098
ALA 111
0.0104
THR 112
0.0107
GLY 113
0.0097
ALA 114
0.0062
MET 115
0.0054
GLY 116
0.0057
ARG 117
0.0078
ILE 118
0.0086
ALA 119
0.0058
SER 120
0.0104
ILE 121
0.0076
PRO 122
0.0063
GLY 123
0.0062
GLU 124
0.0039
ALA 125
0.0065
GLU 126
0.0070
TYR 127
0.0054
LEU 128
0.0105
GLY 129
0.0137
ARG 130
0.0086
GLY 131
0.0081
VAL 132
0.0063
SER 133
0.0104
TYR 134
0.0062
CYS 135
0.0063
ALA 136
0.0078
THR 137
0.0068
CYS 138
0.0094
ASP 139
0.0083
GLY 140
0.0071
ALA 141
0.0061
PHE 142
0.0099
TYR 143
0.0036
ARG 144
0.0053
ASN 145
0.0127
ARG 146
0.0110
GLU 147
0.0078
VAL 148
0.0021
VAL 149
0.0041
VAL 150
0.0016
VAL 151
0.0016
GLY 152
0.0007
LEU 153
0.0027
ASN 154
0.0047
PRO 155
0.0063
GLU 156
0.0048
ALA 157
0.0027
VAL 158
0.0038
GLU 159
0.0036
GLU 160
0.0019
ALA 161
0.0048
GLN 162
0.0034
VAL 163
0.0039
LEU 164
0.0046
THR 165
0.0050
LYS 166
0.0080
PHE 167
0.0028
ALA 168
0.0042
SER 169
0.0098
THR 170
0.0045
VAL 171
0.0036
HIS 172
0.0029
TRP 173
0.0031
ILE 174
0.0014
THR 175
0.0038
PRO 176
0.0077
LYS 177
0.0078
ASP 178
0.0048
PRO 179
0.0018
HIS 180
0.0054
THR 181
0.0071
LEU 182
0.0066
ASP 183
0.0074
GLY 184
0.0038
HIS 185
0.0056
ALA 186
0.0008
ASP 187
0.0008
GLU 188
0.0038
LEU 189
0.0041
LEU 190
0.0044
ALA 191
0.0032
HIS 192
0.0042
PRO 193
0.0030
SER 194
0.0048
VAL 195
0.0046
LYS 196
0.0038
LEU 197
0.0047
TRP 198
0.0050
GLU 199
0.0053
LYS 200
0.0047
THR 201
0.0025
ARG 202
0.0063
LEU 203
0.0050
ILE 204
0.0041
ARG 205
0.0044
ILE 206
0.0047
LYS 207
0.0067
GLY 208
0.0136
GLU 209
0.0222
GLU 210
0.0121
ALA 211
0.0084
GLY 212
0.0081
VAL 213
0.0084
THR 214
0.0091
ALA 215
0.0045
VAL 216
0.0029
GLU 217
0.0065
VAL 218
0.0068
ARG 219
0.0036
HIS 220
0.0035
PRO 221
0.0033
GLY 222
0.0100
GLU 223
0.0112
SER 224
0.0079
ASP 225
0.0112
SER 226
0.0103
GLN 227
0.0106
GLU 228
0.0092
LEU 229
0.0075
LEU 230
0.0042
ALA 231
0.0032
GLU 232
0.0045
GLY 233
0.0031
VAL 234
0.0065
PHE 235
0.0055
VAL 236
0.0041
TYR 237
0.0045
LEU 238
0.0065
GLN 239
0.0060
GLY 240
0.0060
SER 241
0.0066
LYS 242
0.0025
PRO 243
0.0045
ILE 244
0.0106
THR 245
0.0120
ASP 246
0.0239
PHE 247
0.0277
VAL 248
0.0205
ALA 249
0.0241
GLY 250
0.0180
GLN 251
0.0105
VAL 252
0.0060
GLU 253
0.0088
MET 254
0.0036
LYS 255
0.0150
PRO 256
0.0282
ASP 257
0.0254
GLY 258
0.0073
GLY 259
0.0057
VAL 260
0.0032
TRP 261
0.0015
VAL 262
0.0053
ASP 263
0.0176
GLU 264
0.0259
MET 265
0.0154
MET 266
0.0063
GLN 267
0.0055
THR 268
0.0038
SER 269
0.0062
VAL 270
0.0077
PRO 271
0.0078
GLY 272
0.0078
VAL 273
0.0076
TRP 274
0.0071
GLY 275
0.0070
ILE 276
0.0058
GLY 277
0.0056
ASP 278
0.0083
ILE 279
0.0049
ARG 280
0.0038
ASN 281
0.0060
THR 282
0.0075
PRO 283
0.0058
PHE 284
0.0045
LYS 285
0.0065
GLN 286
0.0027
ALA 287
0.0031
VAL 288
0.0034
VAL 289
0.0031
ALA 290
0.0038
ALA 291
0.0035
GLY 292
0.0032
ASP 293
0.0033
GLY 294
0.0060
CYS 295
0.0045
ILE 296
0.0041
ALA 297
0.0061
ALA 298
0.0080
MET 299
0.0079
ALA 300
0.0059
ILE 301
0.0082
ASP 302
0.0118
ARG 303
0.0094
PHE 304
0.0074
LEU 305
0.0104
ASN 306
0.0106
SER 307
0.0032
ARG 308
0.0086
LYS 309
0.0127
ALA 310
0.0064
ILE 311
0.0111
LYS 312
0.0084
PRO 313
0.0021
ASP 314
0.0183
TRP 315
0.0075
ALA 316
0.0140
HIS 317
0.0065
GLU 2
0.0198
GLN 3
0.0089
PHE 4
0.0124
ASP 5
0.0171
PHE 6
0.0068
ASP 7
0.0079
VAL 8
0.0065
VAL 9
0.0044
ILE 10
0.0062
VAL 11
0.0065
GLY 12
0.0068
GLY 13
0.0068
GLY 14
0.0071
PRO 15
0.0077
ALA 16
0.0069
GLY 17
0.0035
CYS 18
0.0039
THR 19
0.0033
CYS 20
0.0042
ALA 21
0.0028
LEU 22
0.0037
TYR 23
0.0058
THR 24
0.0060
ALA 25
0.0059
ARG 26
0.0091
SER 27
0.0088
GLU 28
0.0081
LEU 29
0.0054
LYS 30
0.0088
THR 31
0.0078
VAL 32
0.0064
ILE 33
0.0081
LEU 34
0.0117
ASP 35
0.0149
LYS 36
0.0168
ASN 37
0.0194
PRO 38
0.0127
ALA 39
0.0183
ALA 40
0.0232
GLY 41
0.0138
ALA 42
0.0113
LEU 43
0.0161
ALA 44
0.0188
ILE 45
0.0200
THR 46
0.0186
HIS 47
0.0037
LYS 48
0.0165
ILE 49
0.0247
ALA 50
0.0127
ASN 51
0.0113
TYR 52
0.0108
PRO 53
0.0100
GLY 54
0.0187
VAL 55
0.0191
PRO 56
0.0185
GLY 57
0.0176
GLU 58
0.0409
MET 59
0.0175
SER 60
0.0037
GLY 61
0.0232
ASP 62
0.0189
HIS 63
0.0169
LEU 64
0.0167
LEU 65
0.0193
GLU 66
0.0180
VAL 67
0.0132
MET 68
0.0106
ARG 69
0.0102
ASP 70
0.0114
GLN 71
0.0053
ALA 72
0.0068
VAL 73
0.0143
GLU 74
0.0101
PHE 75
0.0136
GLY 76
0.0161
THR 77
0.0120
VAL 78
0.0061
TYR 79
0.0107
ARG 80
0.0100
ARG 81
0.0143
ALA 82
0.0124
GLN 83
0.0145
VAL 84
0.0132
TYR 85
0.0136
GLY 86
0.0146
LEU 87
0.0107
ASP 88
0.0070
LEU 89
0.0051
SER 90
0.0031
GLU 91
0.0066
PRO 92
0.0092
VAL 93
0.0023
LYS 94
0.0043
LYS 95
0.0067
VAL 96
0.0115
TYR 97
0.0157
THR 98
0.0070
PRO 99
0.0193
GLU 100
0.0195
GLY 101
0.0236
ILE 102
0.0105
PHE 103
0.0085
THR 104
0.0100
GLY 105
0.0106
ARG 106
0.0052
ALA 107
0.0035
LEU 108
0.0020
VAL 109
0.0025
LEU 110
0.0042
ALA 111
0.0045
THR 112
0.0047
GLY 113
0.0047
ALA 114
0.0071
MET 115
0.0055
GLY 116
0.0045
ARG 117
0.0039
ILE 118
0.0140
ALA 119
0.0181
SER 120
0.0129
ILE 121
0.0154
PRO 122
0.0143
GLY 123
0.0129
GLU 124
0.0151
ALA 125
0.0284
GLU 126
0.0232
TYR 127
0.0216
LEU 128
0.0300
GLY 129
0.0329
ARG 130
0.0185
GLY 131
0.0186
VAL 132
0.0210
SER 133
0.0260
TYR 134
0.0120
CYS 135
0.0060
ALA 136
0.0056
THR 137
0.0071
CYS 138
0.0085
ASP 139
0.0076
GLY 140
0.0074
ALA 141
0.0121
PHE 142
0.0111
TYR 143
0.0069
ARG 144
0.0187
ASN 145
0.0235
ARG 146
0.0108
GLU 147
0.0122
VAL 148
0.0106
VAL 149
0.0153
VAL 150
0.0113
VAL 151
0.0085
GLY 152
0.0073
LEU 153
0.0115
ASN 154
0.0070
PRO 155
0.0077
GLU 156
0.0071
ALA 157
0.0046
VAL 158
0.0120
GLU 159
0.0108
GLU 160
0.0074
ALA 161
0.0089
GLN 162
0.0120
VAL 163
0.0119
LEU 164
0.0054
THR 165
0.0046
LYS 166
0.0143
PHE 167
0.0104
ALA 168
0.0096
SER 169
0.0165
THR 170
0.0074
VAL 171
0.0072
HIS 172
0.0089
TRP 173
0.0098
ILE 174
0.0096
THR 175
0.0128
PRO 176
0.0357
LYS 177
0.0382
ASP 178
0.0196
PRO 179
0.0216
HIS 180
0.0214
THR 181
0.0210
LEU 182
0.0273
ASP 183
0.0166
GLY 184
0.0144
HIS 185
0.0294
ALA 186
0.0192
ASP 187
0.0096
GLU 188
0.0094
LEU 189
0.0110
LEU 190
0.0151
ALA 191
0.0142
HIS 192
0.0166
PRO 193
0.0293
SER 194
0.0066
VAL 195
0.0061
LYS 196
0.0079
LEU 197
0.0087
TRP 198
0.0113
GLU 199
0.0132
LYS 200
0.0227
THR 201
0.0228
ARG 202
0.0273
LEU 203
0.0204
ILE 204
0.0161
ARG 205
0.0092
ILE 206
0.0059
LYS 207
0.0025
GLY 208
0.0027
GLU 209
0.0012
GLU 210
0.0202
ALA 211
0.0138
GLY 212
0.0068
VAL 213
0.0138
THR 214
0.0106
ALA 215
0.0070
VAL 216
0.0051
GLU 217
0.0072
VAL 218
0.0182
ARG 219
0.0115
HIS 220
0.0115
PRO 221
0.0130
GLY 222
0.0214
GLU 223
0.0218
SER 224
0.0194
ASP 225
0.0201
SER 226
0.0073
GLN 227
0.0070
GLU 228
0.0074
LEU 229
0.0084
LEU 230
0.0157
ALA 231
0.0157
GLU 232
0.0156
GLY 233
0.0165
VAL 234
0.0174
PHE 235
0.0133
VAL 236
0.0133
TYR 237
0.0114
LEU 238
0.0088
GLN 239
0.0042
GLY 240
0.0046
SER 241
0.0083
LYS 242
0.0053
PRO 243
0.0046
ILE 244
0.0028
THR 245
0.0033
ASP 246
0.0080
PHE 247
0.0080
VAL 248
0.0080
ALA 249
0.0106
GLY 250
0.0083
GLN 251
0.0090
VAL 252
0.0138
GLU 253
0.0158
MET 254
0.0099
LYS 255
0.0080
PRO 256
0.0143
ASP 257
0.0123
GLY 258
0.0034
GLY 259
0.0047
VAL 260
0.0076
TRP 261
0.0087
VAL 262
0.0129
ASP 263
0.0104
GLU 264
0.0086
MET 265
0.0083
MET 266
0.0119
GLN 267
0.0124
THR 268
0.0137
SER 269
0.0143
VAL 270
0.0130
PRO 271
0.0114
GLY 272
0.0084
VAL 273
0.0099
TRP 274
0.0086
GLY 275
0.0081
ILE 276
0.0083
GLY 277
0.0081
ASP 278
0.0085
ILE 279
0.0057
ARG 280
0.0058
ASN 281
0.0048
THR 282
0.0068
PRO 283
0.0067
PHE 284
0.0081
LYS 285
0.0112
GLN 286
0.0086
ALA 287
0.0099
VAL 288
0.0092
VAL 289
0.0078
ALA 290
0.0065
ALA 291
0.0072
GLY 292
0.0086
ASP 293
0.0071
GLY 294
0.0048
CYS 295
0.0056
ILE 296
0.0058
ALA 297
0.0053
ALA 298
0.0043
MET 299
0.0041
ALA 300
0.0042
ILE 301
0.0042
ASP 302
0.0052
ARG 303
0.0052
PHE 304
0.0067
LEU 305
0.0080
ASN 306
0.0084
SER 307
0.0060
ARG 308
0.0081
LYS 309
0.0169
ALA 310
0.0116
ILE 311
0.0104
LYS 312
0.0059
PRO 313
0.0050
ASP 314
0.0051
TRP 315
0.0087
ALA 316
0.0157
HIS 317
0.0211
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.