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 = 0.0532
GLU 2
0.0532
GLN 3
0.0279
PHE 4
0.0035
ASP 5
0.0141
PHE 6
0.0101
ASP 7
0.0104
VAL 8
0.0114
VAL 9
0.0112
ILE 10
0.0053
VAL 11
0.0050
GLY 12
0.0047
GLY 13
0.0025
GLY 14
0.0039
PRO 15
0.0031
ALA 16
0.0014
GLY 17
0.0021
CYS 18
0.0016
THR 19
0.0028
CYS 20
0.0044
ALA 21
0.0038
LEU 22
0.0035
TYR 23
0.0049
THR 24
0.0054
ALA 25
0.0049
ARG 26
0.0030
SER 27
0.0027
GLU 28
0.0054
LEU 29
0.0053
LYS 30
0.0117
THR 31
0.0103
VAL 32
0.0075
ILE 33
0.0070
LEU 34
0.0071
ASP 35
0.0072
LYS 36
0.0074
ASN 37
0.0087
PRO 38
0.0116
ALA 39
0.0100
ALA 40
0.0107
GLY 41
0.0131
ALA 42
0.0166
LEU 43
0.0128
ALA 44
0.0118
ILE 45
0.0134
THR 46
0.0143
HIS 47
0.0138
LYS 48
0.0074
ILE 49
0.0021
ALA 50
0.0096
ASN 51
0.0106
TYR 52
0.0100
PRO 53
0.0112
GLY 54
0.0171
VAL 55
0.0146
PRO 56
0.0147
GLY 57
0.0154
GLU 58
0.0187
MET 59
0.0110
SER 60
0.0078
GLY 61
0.0076
ASP 62
0.0075
HIS 63
0.0075
LEU 64
0.0089
LEU 65
0.0095
GLU 66
0.0097
VAL 67
0.0091
MET 68
0.0069
ARG 69
0.0068
ASP 70
0.0088
GLN 71
0.0058
ALA 72
0.0034
VAL 73
0.0074
GLU 74
0.0092
PHE 75
0.0074
GLY 76
0.0088
THR 77
0.0048
VAL 78
0.0038
TYR 79
0.0027
ARG 80
0.0040
ARG 81
0.0059
ALA 82
0.0113
GLN 83
0.0109
VAL 84
0.0120
TYR 85
0.0113
GLY 86
0.0111
LEU 87
0.0068
ASP 88
0.0095
LEU 89
0.0141
SER 90
0.0329
GLU 91
0.0379
PRO 92
0.0366
VAL 93
0.0223
LYS 94
0.0108
LYS 95
0.0083
VAL 96
0.0097
TYR 97
0.0154
THR 98
0.0153
PRO 99
0.0145
GLU 100
0.0140
GLY 101
0.0148
ILE 102
0.0149
PHE 103
0.0091
THR 104
0.0057
GLY 105
0.0071
ARG 106
0.0088
ALA 107
0.0081
LEU 108
0.0087
VAL 109
0.0082
LEU 110
0.0017
ALA 111
0.0027
THR 112
0.0025
GLY 113
0.0030
ALA 114
0.0059
MET 115
0.0081
GLY 116
0.0067
ARG 117
0.0066
ILE 118
0.0064
ALA 119
0.0029
SER 120
0.0033
ILE 121
0.0018
PRO 122
0.0075
GLY 123
0.0080
GLU 124
0.0067
ALA 125
0.0040
GLU 126
0.0062
TYR 127
0.0061
LEU 128
0.0056
GLY 129
0.0052
ARG 130
0.0047
GLY 131
0.0059
VAL 132
0.0057
SER 133
0.0064
TYR 134
0.0035
CYS 135
0.0032
ALA 136
0.0041
THR 137
0.0031
CYS 138
0.0064
ASP 139
0.0065
GLY 140
0.0055
ALA 141
0.0058
PHE 142
0.0107
TYR 143
0.0079
ARG 144
0.0117
ASN 145
0.0110
ARG 146
0.0058
GLU 147
0.0035
VAL 148
0.0036
VAL 149
0.0055
VAL 150
0.0021
VAL 151
0.0034
GLY 152
0.0045
LEU 153
0.0053
ASN 154
0.0076
PRO 155
0.0071
GLU 156
0.0067
ALA 157
0.0063
VAL 158
0.0073
GLU 159
0.0057
GLU 160
0.0056
ALA 161
0.0068
GLN 162
0.0068
VAL 163
0.0067
LEU 164
0.0068
THR 165
0.0056
LYS 166
0.0065
PHE 167
0.0088
ALA 168
0.0069
SER 169
0.0055
THR 170
0.0024
VAL 171
0.0008
HIS 172
0.0008
TRP 173
0.0017
ILE 174
0.0019
THR 175
0.0036
PRO 176
0.0056
LYS 177
0.0074
ASP 178
0.0074
PRO 179
0.0072
HIS 180
0.0073
THR 181
0.0038
LEU 182
0.0056
ASP 183
0.0110
GLY 184
0.0145
HIS 185
0.0115
ALA 186
0.0113
ASP 187
0.0122
GLU 188
0.0108
LEU 189
0.0112
LEU 190
0.0086
ALA 191
0.0070
HIS 192
0.0068
PRO 193
0.0061
SER 194
0.0025
VAL 195
0.0020
LYS 196
0.0019
LEU 197
0.0023
TRP 198
0.0068
GLU 199
0.0066
LYS 200
0.0052
THR 201
0.0034
ARG 202
0.0089
LEU 203
0.0106
ILE 204
0.0079
ARG 205
0.0117
ILE 206
0.0124
LYS 207
0.0129
GLY 208
0.0116
GLU 209
0.0104
GLU 210
0.0142
ALA 211
0.0118
GLY 212
0.0065
VAL 213
0.0085
THR 214
0.0121
ALA 215
0.0129
VAL 216
0.0133
GLU 217
0.0140
VAL 218
0.0112
ARG 219
0.0066
HIS 220
0.0044
PRO 221
0.0054
GLY 222
0.0076
GLU 223
0.0080
SER 224
0.0082
ASP 225
0.0123
SER 226
0.0108
GLN 227
0.0113
GLU 228
0.0131
LEU 229
0.0142
LEU 230
0.0079
ALA 231
0.0069
GLU 232
0.0051
GLY 233
0.0070
VAL 234
0.0050
PHE 235
0.0035
VAL 236
0.0040
TYR 237
0.0049
LEU 238
0.0073
GLN 239
0.0088
GLY 240
0.0087
SER 241
0.0095
LYS 242
0.0063
PRO 243
0.0058
ILE 244
0.0052
THR 245
0.0048
ASP 246
0.0150
PHE 247
0.0120
VAL 248
0.0120
ALA 249
0.0162
GLY 250
0.0072
GLN 251
0.0132
VAL 252
0.0118
GLU 253
0.0127
MET 254
0.0183
LYS 255
0.0239
PRO 256
0.0289
ASP 257
0.0250
GLY 258
0.0146
GLY 259
0.0134
VAL 260
0.0125
TRP 261
0.0154
VAL 262
0.0107
ASP 263
0.0134
GLU 264
0.0158
MET 265
0.0093
MET 266
0.0064
GLN 267
0.0050
THR 268
0.0051
SER 269
0.0068
VAL 270
0.0053
PRO 271
0.0060
GLY 272
0.0061
VAL 273
0.0055
TRP 274
0.0047
GLY 275
0.0044
ILE 276
0.0036
GLY 277
0.0033
ASP 278
0.0069
ILE 279
0.0063
ARG 280
0.0081
ASN 281
0.0099
THR 282
0.0055
PRO 283
0.0054
PHE 284
0.0044
LYS 285
0.0041
GLN 286
0.0072
ALA 287
0.0070
VAL 288
0.0055
VAL 289
0.0049
ALA 290
0.0025
ALA 291
0.0022
GLY 292
0.0033
ASP 293
0.0037
GLY 294
0.0042
CYS 295
0.0057
ILE 296
0.0054
ALA 297
0.0042
ALA 298
0.0068
MET 299
0.0058
ALA 300
0.0051
ILE 301
0.0055
ASP 302
0.0083
ARG 303
0.0093
PHE 304
0.0084
LEU 305
0.0092
ASN 306
0.0119
SER 307
0.0117
ARG 308
0.0107
LYS 309
0.0142
ALA 310
0.0333
ILE 311
0.0235
LYS 312
0.0154
PRO 313
0.0250
ASP 314
0.0254
TRP 315
0.0087
ALA 316
0.0141
HIS 317
0.0213
GLU 2
0.0319
GLN 3
0.0256
PHE 4
0.0177
ASP 5
0.0172
PHE 6
0.0071
ASP 7
0.0087
VAL 8
0.0077
VAL 9
0.0064
ILE 10
0.0030
VAL 11
0.0022
GLY 12
0.0034
GLY 13
0.0048
GLY 14
0.0057
PRO 15
0.0062
ALA 16
0.0047
GLY 17
0.0047
CYS 18
0.0055
THR 19
0.0056
CYS 20
0.0057
ALA 21
0.0061
LEU 22
0.0093
TYR 23
0.0090
THR 24
0.0092
ALA 25
0.0095
ARG 26
0.0112
SER 27
0.0109
GLU 28
0.0124
LEU 29
0.0117
LYS 30
0.0064
THR 31
0.0068
VAL 32
0.0074
ILE 33
0.0084
LEU 34
0.0082
ASP 35
0.0065
LYS 36
0.0045
ASN 37
0.0043
PRO 38
0.0083
ALA 39
0.0019
ALA 40
0.0078
GLY 41
0.0134
ALA 42
0.0185
LEU 43
0.0150
ALA 44
0.0103
ILE 45
0.0142
THR 46
0.0200
HIS 47
0.0197
LYS 48
0.0191
ILE 49
0.0162
ALA 50
0.0088
ASN 51
0.0070
TYR 52
0.0037
PRO 53
0.0053
GLY 54
0.0097
VAL 55
0.0075
PRO 56
0.0188
GLY 57
0.0288
GLU 58
0.0245
MET 59
0.0156
SER 60
0.0142
GLY 61
0.0118
ASP 62
0.0037
HIS 63
0.0035
LEU 64
0.0027
LEU 65
0.0083
GLU 66
0.0088
VAL 67
0.0099
MET 68
0.0113
ARG 69
0.0117
ASP 70
0.0126
GLN 71
0.0129
ALA 72
0.0113
VAL 73
0.0114
GLU 74
0.0135
PHE 75
0.0118
GLY 76
0.0111
THR 77
0.0096
VAL 78
0.0095
TYR 79
0.0088
ARG 80
0.0110
ARG 81
0.0111
ALA 82
0.0098
GLN 83
0.0072
VAL 84
0.0093
TYR 85
0.0093
GLY 86
0.0080
LEU 87
0.0032
ASP 88
0.0053
LEU 89
0.0076
SER 90
0.0192
GLU 91
0.0200
PRO 92
0.0181
VAL 93
0.0149
LYS 94
0.0059
LYS 95
0.0019
VAL 96
0.0061
TYR 97
0.0105
THR 98
0.0109
PRO 99
0.0095
GLU 100
0.0115
GLY 101
0.0140
ILE 102
0.0125
PHE 103
0.0085
THR 104
0.0073
GLY 105
0.0064
ARG 106
0.0094
ALA 107
0.0079
LEU 108
0.0068
VAL 109
0.0059
LEU 110
0.0110
ALA 111
0.0118
THR 112
0.0116
GLY 113
0.0116
ALA 114
0.0163
MET 115
0.0182
GLY 116
0.0173
ARG 117
0.0183
ILE 118
0.0166
ALA 119
0.0146
SER 120
0.0174
ILE 121
0.0174
PRO 122
0.0205
GLY 123
0.0174
GLU 124
0.0130
ALA 125
0.0098
GLU 126
0.0072
TYR 127
0.0073
LEU 128
0.0068
GLY 129
0.0072
ARG 130
0.0079
GLY 131
0.0088
VAL 132
0.0100
SER 133
0.0116
TYR 134
0.0116
CYS 135
0.0101
ALA 136
0.0074
THR 137
0.0087
CYS 138
0.0130
ASP 139
0.0087
GLY 140
0.0074
ALA 141
0.0091
PHE 142
0.0077
TYR 143
0.0067
ARG 144
0.0145
ASN 145
0.0188
ARG 146
0.0113
GLU 147
0.0114
VAL 148
0.0082
VAL 149
0.0104
VAL 150
0.0114
VAL 151
0.0123
GLY 152
0.0106
LEU 153
0.0080
ASN 154
0.0132
PRO 155
0.0126
GLU 156
0.0113
ALA 157
0.0086
VAL 158
0.0078
GLU 159
0.0063
GLU 160
0.0066
ALA 161
0.0073
GLN 162
0.0094
VAL 163
0.0111
LEU 164
0.0102
THR 165
0.0149
LYS 166
0.0156
PHE 167
0.0143
ALA 168
0.0132
SER 169
0.0196
THR 170
0.0180
VAL 171
0.0138
HIS 172
0.0160
TRP 173
0.0126
ILE 174
0.0197
THR 175
0.0205
PRO 176
0.0330
LYS 177
0.0343
ASP 178
0.0451
PRO 179
0.0264
HIS 180
0.0260
THR 181
0.0243
LEU 182
0.0301
ASP 183
0.0309
GLY 184
0.0193
HIS 185
0.0140
ALA 186
0.0061
ASP 187
0.0121
GLU 188
0.0177
LEU 189
0.0119
LEU 190
0.0110
ALA 191
0.0171
HIS 192
0.0244
PRO 193
0.0332
SER 194
0.0210
VAL 195
0.0149
LYS 196
0.0167
LEU 197
0.0122
TRP 198
0.0125
GLU 199
0.0147
LYS 200
0.0189
THR 201
0.0205
ARG 202
0.0082
LEU 203
0.0097
ILE 204
0.0112
ARG 205
0.0186
ILE 206
0.0152
LYS 207
0.0115
GLY 208
0.0087
GLU 209
0.0061
GLU 210
0.0153
ALA 211
0.0196
GLY 212
0.0139
VAL 213
0.0130
THR 214
0.0079
ALA 215
0.0108
VAL 216
0.0127
GLU 217
0.0176
VAL 218
0.0129
ARG 219
0.0067
HIS 220
0.0054
PRO 221
0.0084
GLY 222
0.0233
GLU 223
0.0076
SER 224
0.0111
ASP 225
0.0179
SER 226
0.0146
GLN 227
0.0150
GLU 228
0.0133
LEU 229
0.0108
LEU 230
0.0051
ALA 231
0.0050
GLU 232
0.0058
GLY 233
0.0061
VAL 234
0.0069
PHE 235
0.0078
VAL 236
0.0102
TYR 237
0.0115
LEU 238
0.0122
GLN 239
0.0136
GLY 240
0.0135
SER 241
0.0135
LYS 242
0.0150
PRO 243
0.0139
ILE 244
0.0177
THR 245
0.0150
ASP 246
0.0125
PHE 247
0.0126
VAL 248
0.0118
ALA 249
0.0117
GLY 250
0.0112
GLN 251
0.0104
VAL 252
0.0146
GLU 253
0.0156
MET 254
0.0094
LYS 255
0.0146
PRO 256
0.0241
ASP 257
0.0186
GLY 258
0.0117
GLY 259
0.0089
VAL 260
0.0139
TRP 261
0.0167
VAL 262
0.0191
ASP 263
0.0165
GLU 264
0.0130
MET 265
0.0117
MET 266
0.0130
GLN 267
0.0166
THR 268
0.0200
SER 269
0.0235
VAL 270
0.0173
PRO 271
0.0140
GLY 272
0.0130
VAL 273
0.0155
TRP 274
0.0134
GLY 275
0.0121
ILE 276
0.0095
GLY 277
0.0082
ASP 278
0.0124
ILE 279
0.0137
ARG 280
0.0121
ASN 281
0.0095
THR 282
0.0097
PRO 283
0.0090
PHE 284
0.0098
LYS 285
0.0102
GLN 286
0.0053
ALA 287
0.0047
VAL 288
0.0044
VAL 289
0.0050
ALA 290
0.0033
ALA 291
0.0051
GLY 292
0.0039
ASP 293
0.0030
GLY 294
0.0035
CYS 295
0.0040
ILE 296
0.0015
ALA 297
0.0041
ALA 298
0.0070
MET 299
0.0060
ALA 300
0.0055
ILE 301
0.0071
ASP 302
0.0100
ARG 303
0.0059
PHE 304
0.0073
LEU 305
0.0114
ASN 306
0.0122
SER 307
0.0102
ARG 308
0.0082
LYS 309
0.0144
ALA 310
0.0103
ILE 311
0.0096
LYS 312
0.0121
PRO 313
0.0153
ASP 314
0.0114
TRP 315
0.0100
ALA 316
0.0081
HIS 317
0.0069
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.