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 = 0.0374
GLU 2
0.0145
GLN 3
0.0137
PHE 4
0.0131
ASP 5
0.0134
PHE 6
0.0126
ASP 7
0.0121
VAL 8
0.0111
VAL 9
0.0110
ILE 10
0.0103
VAL 11
0.0096
GLY 12
0.0090
GLY 13
0.0090
GLY 14
0.0084
PRO 15
0.0082
ALA 16
0.0084
GLY 17
0.0090
CYS 18
0.0090
THR 19
0.0085
CYS 20
0.0089
ALA 21
0.0095
LEU 22
0.0092
TYR 23
0.0086
THR 24
0.0096
ALA 25
0.0101
ARG 26
0.0094
SER 27
0.0092
GLU 28
0.0103
LEU 29
0.0113
LYS 30
0.0124
THR 31
0.0116
VAL 32
0.0115
ILE 33
0.0107
LEU 34
0.0107
ASP 35
0.0092
LYS 36
0.0075
ASN 37
0.0077
PRO 38
0.0092
ALA 39
0.0080
ALA 40
0.0069
GLY 41
0.0080
ALA 42
0.0076
LEU 43
0.0077
ALA 44
0.0078
ILE 45
0.0077
THR 46
0.0084
HIS 47
0.0085
LYS 48
0.0085
ILE 49
0.0083
ALA 50
0.0089
ASN 51
0.0083
TYR 52
0.0081
PRO 53
0.0074
GLY 54
0.0077
VAL 55
0.0080
PRO 56
0.0083
GLY 57
0.0087
GLU 58
0.0085
MET 59
0.0081
SER 60
0.0085
GLY 61
0.0082
ASP 62
0.0083
HIS 63
0.0082
LEU 64
0.0079
LEU 65
0.0080
GLU 66
0.0088
VAL 67
0.0084
MET 68
0.0083
ARG 69
0.0086
ASP 70
0.0097
GLN 71
0.0090
ALA 72
0.0094
VAL 73
0.0102
GLU 74
0.0099
PHE 75
0.0095
GLY 76
0.0106
THR 77
0.0108
VAL 78
0.0129
TYR 79
0.0116
ARG 80
0.0110
ARG 81
0.0097
ALA 82
0.0096
GLN 83
0.0084
VAL 84
0.0091
TYR 85
0.0088
GLY 86
0.0101
LEU 87
0.0104
ASP 88
0.0110
LEU 89
0.0107
SER 90
0.0115
GLU 91
0.0123
PRO 92
0.0124
VAL 93
0.0122
LYS 94
0.0113
LYS 95
0.0114
VAL 96
0.0109
TYR 97
0.0110
THR 98
0.0105
PRO 99
0.0104
GLU 100
0.0115
GLY 101
0.0121
ILE 102
0.0122
PHE 103
0.0120
THR 104
0.0123
GLY 105
0.0118
ARG 106
0.0121
ALA 107
0.0111
LEU 108
0.0105
VAL 109
0.0095
LEU 110
0.0091
ALA 111
0.0086
THR 112
0.0084
GLY 113
0.0077
ALA 114
0.0080
MET 115
0.0053
GLY 116
0.0049
ARG 117
0.0044
ILE 118
0.0099
ALA 119
0.0126
SER 120
0.0136
ILE 121
0.0164
PRO 122
0.0228
GLY 123
0.0223
GLU 124
0.0170
ALA 125
0.0191
GLU 126
0.0230
TYR 127
0.0196
LEU 128
0.0165
GLY 129
0.0162
ARG 130
0.0182
GLY 131
0.0142
VAL 132
0.0125
SER 133
0.0084
TYR 134
0.0051
CYS 135
0.0044
ALA 136
0.0017
THR 137
0.0057
CYS 138
0.0072
ASP 139
0.0054
GLY 140
0.0016
ALA 141
0.0037
PHE 142
0.0069
TYR 143
0.0059
ARG 144
0.0039
ASN 145
0.0084
ARG 146
0.0110
GLU 147
0.0139
VAL 148
0.0115
VAL 149
0.0122
VAL 150
0.0089
VAL 151
0.0098
GLY 152
0.0086
LEU 153
0.0100
ASN 154
0.0069
PRO 155
0.0080
GLU 156
0.0047
ALA 157
0.0043
VAL 158
0.0080
GLU 159
0.0078
GLU 160
0.0042
ALA 161
0.0060
GLN 162
0.0095
VAL 163
0.0061
LEU 164
0.0044
THR 165
0.0087
LYS 166
0.0077
PHE 167
0.0042
ALA 168
0.0076
SER 169
0.0121
THR 170
0.0142
VAL 171
0.0125
HIS 172
0.0157
TRP 173
0.0145
ILE 174
0.0162
THR 175
0.0160
PRO 176
0.0177
LYS 177
0.0207
ASP 178
0.0225
PRO 179
0.0194
HIS 180
0.0233
THR 181
0.0215
LEU 182
0.0182
ASP 183
0.0227
GLY 184
0.0236
HIS 185
0.0198
ALA 186
0.0181
ASP 187
0.0221
GLU 188
0.0205
LEU 189
0.0165
LEU 190
0.0203
ALA 191
0.0224
HIS 192
0.0185
PRO 193
0.0201
SER 194
0.0162
VAL 195
0.0168
LYS 196
0.0198
LEU 197
0.0205
TRP 198
0.0222
GLU 199
0.0222
LYS 200
0.0237
THR 201
0.0238
ARG 202
0.0216
LEU 203
0.0202
ILE 204
0.0238
ARG 205
0.0234
ILE 206
0.0212
LYS 207
0.0250
GLY 208
0.0255
GLU 209
0.0286
GLU 210
0.0294
ALA 211
0.0257
GLY 212
0.0217
VAL 213
0.0202
THR 214
0.0224
ALA 215
0.0230
VAL 216
0.0221
GLU 217
0.0255
VAL 218
0.0251
ARG 219
0.0283
HIS 220
0.0295
PRO 221
0.0296
GLY 222
0.0347
GLU 223
0.0370
SER 224
0.0374
ASP 225
0.0367
SER 226
0.0326
GLN 227
0.0308
GLU 228
0.0284
LEU 229
0.0242
LEU 230
0.0219
ALA 231
0.0173
GLU 232
0.0154
GLY 233
0.0113
VAL 234
0.0105
PHE 235
0.0062
VAL 236
0.0061
TYR 237
0.0027
LEU 238
0.0034
GLN 239
0.0011
GLY 240
0.0024
SER 241
0.0049
LYS 242
0.0062
PRO 243
0.0070
ILE 244
0.0075
THR 245
0.0082
ASP 246
0.0085
PHE 247
0.0091
VAL 248
0.0094
ALA 249
0.0093
GLY 250
0.0091
GLN 251
0.0096
VAL 252
0.0092
GLU 253
0.0087
MET 254
0.0080
LYS 255
0.0077
PRO 256
0.0073
ASP 257
0.0070
GLY 258
0.0072
GLY 259
0.0074
VAL 260
0.0079
TRP 261
0.0079
VAL 262
0.0082
ASP 263
0.0081
GLU 264
0.0075
MET 265
0.0080
MET 266
0.0081
GLN 267
0.0089
THR 268
0.0089
SER 269
0.0093
VAL 270
0.0101
PRO 271
0.0105
GLY 272
0.0106
VAL 273
0.0099
TRP 274
0.0091
GLY 275
0.0085
ILE 276
0.0081
GLY 277
0.0076
ASP 278
0.0074
ILE 279
0.0078
ARG 280
0.0077
ASN 281
0.0072
THR 282
0.0078
PRO 283
0.0078
PHE 284
0.0079
LYS 285
0.0078
GLN 286
0.0082
ALA 287
0.0081
VAL 288
0.0076
VAL 289
0.0075
ALA 290
0.0077
ALA 291
0.0078
GLY 292
0.0077
ASP 293
0.0079
GLY 294
0.0084
CYS 295
0.0079
ILE 296
0.0077
ALA 297
0.0086
ALA 298
0.0086
MET 299
0.0081
ALA 300
0.0086
ILE 301
0.0096
ASP 302
0.0095
ARG 303
0.0096
PHE 304
0.0102
LEU 305
0.0109
ASN 306
0.0113
SER 307
0.0118
ARG 308
0.0126
LYS 309
0.0131
ALA 310
0.0141
ILE 311
0.0158
LYS 312
0.0176
PRO 313
0.0198
ASP 314
0.0239
TRP 315
0.0245
ALA 316
0.0243
HIS 317
0.0286
GLU 2
0.0087
GLN 3
0.0077
PHE 4
0.0068
ASP 5
0.0076
PHE 6
0.0080
ASP 7
0.0085
VAL 8
0.0075
VAL 9
0.0062
ILE 10
0.0054
VAL 11
0.0040
GLY 12
0.0036
GLY 13
0.0045
GLY 14
0.0043
PRO 15
0.0051
ALA 16
0.0051
GLY 17
0.0052
CYS 18
0.0062
THR 19
0.0067
CYS 20
0.0069
ALA 21
0.0073
LEU 22
0.0079
TYR 23
0.0083
THR 24
0.0084
ALA 25
0.0088
ARG 26
0.0093
SER 27
0.0098
GLU 28
0.0100
LEU 29
0.0093
LYS 30
0.0091
THR 31
0.0079
VAL 32
0.0068
ILE 33
0.0057
LEU 34
0.0046
ASP 35
0.0039
LYS 36
0.0031
ASN 37
0.0039
PRO 38
0.0044
ALA 39
0.0046
ALA 40
0.0032
GLY 41
0.0029
ALA 42
0.0023
LEU 43
0.0039
ALA 44
0.0051
ILE 45
0.0048
THR 46
0.0051
HIS 47
0.0072
LYS 48
0.0069
ILE 49
0.0063
ALA 50
0.0065
ASN 51
0.0067
TYR 52
0.0071
PRO 53
0.0083
GLY 54
0.0087
VAL 55
0.0080
PRO 56
0.0089
GLY 57
0.0086
GLU 58
0.0088
MET 59
0.0084
SER 60
0.0074
GLY 61
0.0061
ASP 62
0.0059
HIS 63
0.0076
LEU 64
0.0071
LEU 65
0.0060
GLU 66
0.0068
VAL 67
0.0078
MET 68
0.0070
ARG 69
0.0067
ASP 70
0.0078
GLN 71
0.0082
ALA 72
0.0079
VAL 73
0.0084
GLU 74
0.0090
PHE 75
0.0092
GLY 76
0.0091
THR 77
0.0080
VAL 78
0.0077
TYR 79
0.0066
ARG 80
0.0058
ARG 81
0.0049
ALA 82
0.0039
GLN 83
0.0025
VAL 84
0.0023
TYR 85
0.0016
GLY 86
0.0028
LEU 87
0.0042
ASP 88
0.0055
LEU 89
0.0065
SER 90
0.0076
GLU 91
0.0084
PRO 92
0.0090
VAL 93
0.0081
LYS 94
0.0067
LYS 95
0.0056
VAL 96
0.0044
TYR 97
0.0033
THR 98
0.0028
PRO 99
0.0029
GLU 100
0.0042
GLY 101
0.0041
ILE 102
0.0045
PHE 103
0.0055
THR 104
0.0065
GLY 105
0.0073
ARG 106
0.0084
ALA 107
0.0076
LEU 108
0.0063
VAL 109
0.0057
LEU 110
0.0044
ALA 111
0.0039
THR 112
0.0024
GLY 113
0.0018
ALA 114
0.0014
MET 115
0.0029
GLY 116
0.0048
ARG 117
0.0076
ILE 118
0.0106
ALA 119
0.0141
SER 120
0.0158
ILE 121
0.0180
PRO 122
0.0199
GLY 123
0.0179
GLU 124
0.0145
ALA 125
0.0142
GLU 126
0.0167
TYR 127
0.0140
LEU 128
0.0104
GLY 129
0.0097
ARG 130
0.0130
GLY 131
0.0107
VAL 132
0.0095
SER 133
0.0059
TYR 134
0.0034
CYS 135
0.0011
ALA 136
0.0008
THR 137
0.0039
CYS 138
0.0045
ASP 139
0.0045
GLY 140
0.0028
ALA 141
0.0054
PHE 142
0.0074
TYR 143
0.0060
ARG 144
0.0053
ASN 145
0.0058
ARG 146
0.0082
GLU 147
0.0092
VAL 148
0.0084
VAL 149
0.0104
VAL 150
0.0092
VAL 151
0.0118
GLY 152
0.0132
LEU 153
0.0150
ASN 154
0.0136
PRO 155
0.0124
GLU 156
0.0083
ALA 157
0.0083
VAL 158
0.0099
GLU 159
0.0082
GLU 160
0.0047
ALA 161
0.0062
GLN 162
0.0068
VAL 163
0.0042
LEU 164
0.0016
THR 165
0.0033
LYS 166
0.0026
PHE 167
0.0024
ALA 168
0.0036
SER 169
0.0052
THR 170
0.0080
VAL 171
0.0077
HIS 172
0.0116
TRP 173
0.0123
ILE 174
0.0156
THR 175
0.0175
PRO 176
0.0203
LYS 177
0.0227
ASP 178
0.0238
PRO 179
0.0209
HIS 180
0.0237
THR 181
0.0244
LEU 182
0.0264
ASP 183
0.0225
GLY 184
0.0221
HIS 185
0.0176
ALA 186
0.0171
ASP 187
0.0184
GLU 188
0.0156
LEU 189
0.0125
LEU 190
0.0145
ALA 191
0.0139
HIS 192
0.0097
PRO 193
0.0087
SER 194
0.0069
VAL 195
0.0099
LYS 196
0.0131
LEU 197
0.0157
TRP 198
0.0179
GLU 199
0.0209
LYS 200
0.0238
THR 201
0.0217
ARG 202
0.0206
LEU 203
0.0186
ILE 204
0.0214
ARG 205
0.0205
ILE 206
0.0177
LYS 207
0.0198
GLY 208
0.0201
GLU 209
0.0219
GLU 210
0.0221
ALA 211
0.0198
GLY 212
0.0167
VAL 213
0.0157
THR 214
0.0172
ALA 215
0.0181
VAL 216
0.0185
GLU 217
0.0217
VAL 218
0.0221
ARG 219
0.0252
HIS 220
0.0265
PRO 221
0.0273
GLY 222
0.0317
GLU 223
0.0324
SER 224
0.0313
ASP 225
0.0303
SER 226
0.0279
GLN 227
0.0251
GLU 228
0.0227
LEU 229
0.0188
LEU 230
0.0163
ALA 231
0.0130
GLU 232
0.0121
GLY 233
0.0088
VAL 234
0.0091
PHE 235
0.0067
VAL 236
0.0082
TYR 237
0.0084
LEU 238
0.0115
GLN 239
0.0114
GLY 240
0.0080
SER 241
0.0050
LYS 242
0.0037
PRO 243
0.0028
ILE 244
0.0015
THR 245
0.0031
ASP 246
0.0026
PHE 247
0.0022
VAL 248
0.0037
ALA 249
0.0042
GLY 250
0.0051
GLN 251
0.0057
VAL 252
0.0060
GLU 253
0.0065
MET 254
0.0061
LYS 255
0.0068
PRO 256
0.0073
ASP 257
0.0059
GLY 258
0.0049
GLY 259
0.0044
VAL 260
0.0049
TRP 261
0.0064
VAL 262
0.0065
ASP 263
0.0074
GLU 264
0.0073
MET 265
0.0077
MET 266
0.0067
GLN 267
0.0073
THR 268
0.0068
SER 269
0.0077
VAL 270
0.0077
PRO 271
0.0086
GLY 272
0.0082
VAL 273
0.0069
TRP 274
0.0063
GLY 275
0.0053
ILE 276
0.0051
GLY 277
0.0041
ASP 278
0.0027
ILE 279
0.0028
ARG 280
0.0043
ASN 281
0.0038
THR 282
0.0049
PRO 283
0.0044
PHE 284
0.0050
LYS 285
0.0038
GLN 286
0.0047
ALA 287
0.0051
VAL 288
0.0062
VAL 289
0.0059
ALA 290
0.0050
ALA 291
0.0061
GLY 292
0.0067
ASP 293
0.0063
GLY 294
0.0065
CYS 295
0.0074
ILE 296
0.0075
ALA 297
0.0074
ALA 298
0.0078
MET 299
0.0086
ALA 300
0.0086
ILE 301
0.0086
ASP 302
0.0095
ARG 303
0.0102
PHE 304
0.0098
LEU 305
0.0097
ASN 306
0.0108
SER 307
0.0113
ARG 308
0.0116
LYS 309
0.0121
ALA 310
0.0109
ILE 311
0.0099
LYS 312
0.0102
PRO 313
0.0096
ASP 314
0.0090
TRP 315
0.0092
ALA 316
0.0093
HIS 317
0.0094
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.