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 = 0.0528
GLU 2
0.0101
GLN 3
0.0031
PHE 4
0.0052
ASP 5
0.0046
PHE 6
0.0053
ASP 7
0.0054
VAL 8
0.0054
VAL 9
0.0043
ILE 10
0.0031
VAL 11
0.0029
GLY 12
0.0037
GLY 13
0.0059
GLY 14
0.0070
PRO 15
0.0084
ALA 16
0.0071
GLY 17
0.0071
CYS 18
0.0077
THR 19
0.0076
CYS 20
0.0067
ALA 21
0.0091
LEU 22
0.0075
TYR 23
0.0054
THR 24
0.0061
ALA 25
0.0106
ARG 26
0.0096
SER 27
0.0083
GLU 28
0.0089
LEU 29
0.0052
LYS 30
0.0053
THR 31
0.0054
VAL 32
0.0061
ILE 33
0.0054
LEU 34
0.0040
ASP 35
0.0036
LYS 36
0.0024
ASN 37
0.0039
PRO 38
0.0047
ALA 39
0.0033
ALA 40
0.0025
GLY 41
0.0042
ALA 42
0.0063
LEU 43
0.0074
ALA 44
0.0050
ILE 45
0.0049
THR 46
0.0074
HIS 47
0.0042
LYS 48
0.0067
ILE 49
0.0064
ALA 50
0.0053
ASN 51
0.0061
TYR 52
0.0079
PRO 53
0.0132
GLY 54
0.0162
VAL 55
0.0172
PRO 56
0.0162
GLY 57
0.0091
GLU 58
0.0075
MET 59
0.0087
SER 60
0.0079
GLY 61
0.0100
ASP 62
0.0074
HIS 63
0.0139
LEU 64
0.0154
LEU 65
0.0131
GLU 66
0.0139
VAL 67
0.0155
MET 68
0.0135
ARG 69
0.0110
ASP 70
0.0103
GLN 71
0.0098
ALA 72
0.0090
VAL 73
0.0103
GLU 74
0.0090
PHE 75
0.0095
GLY 76
0.0112
THR 77
0.0075
VAL 78
0.0067
TYR 79
0.0069
ARG 80
0.0062
ARG 81
0.0043
ALA 82
0.0034
GLN 83
0.0045
VAL 84
0.0057
TYR 85
0.0087
GLY 86
0.0068
LEU 87
0.0058
ASP 88
0.0053
LEU 89
0.0024
SER 90
0.0122
GLU 91
0.0127
PRO 92
0.0073
VAL 93
0.0030
LYS 94
0.0039
LYS 95
0.0081
VAL 96
0.0110
TYR 97
0.0105
THR 98
0.0096
PRO 99
0.0090
GLU 100
0.0053
GLY 101
0.0089
ILE 102
0.0103
PHE 103
0.0075
THR 104
0.0074
GLY 105
0.0056
ARG 106
0.0054
ALA 107
0.0063
LEU 108
0.0065
VAL 109
0.0022
LEU 110
0.0023
ALA 111
0.0029
THR 112
0.0039
GLY 113
0.0070
ALA 114
0.0066
MET 115
0.0083
GLY 116
0.0087
ARG 117
0.0299
ILE 118
0.0367
ALA 119
0.0311
SER 120
0.0296
ILE 121
0.0247
PRO 122
0.0240
GLY 123
0.0146
GLU 124
0.0100
ALA 125
0.0046
GLU 126
0.0088
TYR 127
0.0055
LEU 128
0.0051
GLY 129
0.0097
ARG 130
0.0081
GLY 131
0.0039
VAL 132
0.0028
SER 133
0.0048
TYR 134
0.0068
CYS 135
0.0062
ALA 136
0.0043
THR 137
0.0076
CYS 138
0.0076
ASP 139
0.0075
GLY 140
0.0083
ALA 141
0.0107
PHE 142
0.0056
TYR 143
0.0072
ARG 144
0.0135
ASN 145
0.0124
ARG 146
0.0054
GLU 147
0.0037
VAL 148
0.0097
VAL 149
0.0038
VAL 150
0.0027
VAL 151
0.0017
GLY 152
0.0039
LEU 153
0.0051
ASN 154
0.0036
PRO 155
0.0031
GLU 156
0.0034
ALA 157
0.0030
VAL 158
0.0034
GLU 159
0.0042
GLU 160
0.0042
ALA 161
0.0088
GLN 162
0.0084
VAL 163
0.0088
LEU 164
0.0093
THR 165
0.0132
LYS 166
0.0149
PHE 167
0.0140
ALA 168
0.0117
SER 169
0.0048
THR 170
0.0044
VAL 171
0.0074
HIS 172
0.0087
TRP 173
0.0046
ILE 174
0.0045
THR 175
0.0041
PRO 176
0.0041
LYS 177
0.0064
ASP 178
0.0038
PRO 179
0.0053
HIS 180
0.0031
THR 181
0.0037
LEU 182
0.0038
ASP 183
0.0019
GLY 184
0.0032
HIS 185
0.0048
ALA 186
0.0036
ASP 187
0.0027
GLU 188
0.0022
LEU 189
0.0042
LEU 190
0.0040
ALA 191
0.0034
HIS 192
0.0055
PRO 193
0.0043
SER 194
0.0044
VAL 195
0.0069
LYS 196
0.0073
LEU 197
0.0069
TRP 198
0.0052
GLU 199
0.0039
LYS 200
0.0035
THR 201
0.0060
ARG 202
0.0154
LEU 203
0.0158
ILE 204
0.0067
ARG 205
0.0061
ILE 206
0.0027
LYS 207
0.0063
GLY 208
0.0101
GLU 209
0.0110
GLU 210
0.0147
ALA 211
0.0178
GLY 212
0.0136
VAL 213
0.0053
THR 214
0.0069
ALA 215
0.0076
VAL 216
0.0089
GLU 217
0.0093
VAL 218
0.0053
ARG 219
0.0039
HIS 220
0.0056
PRO 221
0.0252
GLY 222
0.0173
GLU 223
0.0069
SER 224
0.0254
ASP 225
0.0106
SER 226
0.0088
GLN 227
0.0100
GLU 228
0.0096
LEU 229
0.0128
LEU 230
0.0096
ALA 231
0.0072
GLU 232
0.0048
GLY 233
0.0054
VAL 234
0.0024
PHE 235
0.0030
VAL 236
0.0051
TYR 237
0.0058
LEU 238
0.0081
GLN 239
0.0123
GLY 240
0.0170
SER 241
0.0180
LYS 242
0.0134
PRO 243
0.0077
ILE 244
0.0069
THR 245
0.0088
ASP 246
0.0075
PHE 247
0.0061
VAL 248
0.0053
ALA 249
0.0069
GLY 250
0.0101
GLN 251
0.0076
VAL 252
0.0108
GLU 253
0.0100
MET 254
0.0071
LYS 255
0.0040
PRO 256
0.0028
ASP 257
0.0021
GLY 258
0.0028
GLY 259
0.0037
VAL 260
0.0058
TRP 261
0.0085
VAL 262
0.0063
ASP 263
0.0089
GLU 264
0.0130
MET 265
0.0042
MET 266
0.0037
GLN 267
0.0058
THR 268
0.0060
SER 269
0.0093
VAL 270
0.0085
PRO 271
0.0095
GLY 272
0.0094
VAL 273
0.0075
TRP 274
0.0049
GLY 275
0.0031
ILE 276
0.0045
GLY 277
0.0055
ASP 278
0.0044
ILE 279
0.0036
ARG 280
0.0025
ASN 281
0.0033
THR 282
0.0027
PRO 283
0.0018
PHE 284
0.0016
LYS 285
0.0077
GLN 286
0.0069
ALA 287
0.0068
VAL 288
0.0071
VAL 289
0.0068
ALA 290
0.0052
ALA 291
0.0060
GLY 292
0.0072
ASP 293
0.0061
GLY 294
0.0067
CYS 295
0.0050
ILE 296
0.0023
ALA 297
0.0043
ALA 298
0.0052
MET 299
0.0038
ALA 300
0.0029
ILE 301
0.0058
ASP 302
0.0066
ARG 303
0.0056
PHE 304
0.0078
LEU 305
0.0082
ASN 306
0.0080
SER 307
0.0085
ARG 308
0.0073
LYS 309
0.0051
ALA 310
0.0078
ILE 311
0.0098
LYS 312
0.0062
PRO 313
0.0137
ASP 314
0.0027
TRP 315
0.0040
ALA 316
0.0120
HIS 317
0.0154
GLU 2
0.0109
GLN 3
0.0098
PHE 4
0.0063
ASP 5
0.0107
PHE 6
0.0104
ASP 7
0.0087
VAL 8
0.0096
VAL 9
0.0098
ILE 10
0.0081
VAL 11
0.0065
GLY 12
0.0051
GLY 13
0.0051
GLY 14
0.0033
PRO 15
0.0039
ALA 16
0.0055
GLY 17
0.0073
CYS 18
0.0083
THR 19
0.0089
CYS 20
0.0081
ALA 21
0.0096
LEU 22
0.0080
TYR 23
0.0029
THR 24
0.0042
ALA 25
0.0148
ARG 26
0.0102
SER 27
0.0165
GLU 28
0.0253
LEU 29
0.0111
LYS 30
0.0117
THR 31
0.0117
VAL 32
0.0134
ILE 33
0.0058
LEU 34
0.0053
ASP 35
0.0043
LYS 36
0.0044
ASN 37
0.0078
PRO 38
0.0087
ALA 39
0.0117
ALA 40
0.0093
GLY 41
0.0121
ALA 42
0.0135
LEU 43
0.0106
ALA 44
0.0153
ILE 45
0.0173
THR 46
0.0201
HIS 47
0.0291
LYS 48
0.0311
ILE 49
0.0099
ALA 50
0.0120
ASN 51
0.0129
TYR 52
0.0086
PRO 53
0.0089
GLY 54
0.0122
VAL 55
0.0171
PRO 56
0.0261
GLY 57
0.0316
GLU 58
0.0187
MET 59
0.0095
SER 60
0.0204
GLY 61
0.0114
ASP 62
0.0264
HIS 63
0.0300
LEU 64
0.0187
LEU 65
0.0138
GLU 66
0.0220
VAL 67
0.0243
MET 68
0.0180
ARG 69
0.0136
ASP 70
0.0152
GLN 71
0.0148
ALA 72
0.0122
VAL 73
0.0139
GLU 74
0.0112
PHE 75
0.0071
GLY 76
0.0109
THR 77
0.0096
VAL 78
0.0082
TYR 79
0.0074
ARG 80
0.0058
ARG 81
0.0055
ALA 82
0.0065
GLN 83
0.0084
VAL 84
0.0088
TYR 85
0.0134
GLY 86
0.0138
LEU 87
0.0149
ASP 88
0.0159
LEU 89
0.0122
SER 90
0.0140
GLU 91
0.0132
PRO 92
0.0128
VAL 93
0.0078
LYS 94
0.0106
LYS 95
0.0117
VAL 96
0.0135
TYR 97
0.0168
THR 98
0.0140
PRO 99
0.0126
GLU 100
0.0065
GLY 101
0.0130
ILE 102
0.0131
PHE 103
0.0079
THR 104
0.0091
GLY 105
0.0081
ARG 106
0.0042
ALA 107
0.0065
LEU 108
0.0112
VAL 109
0.0074
LEU 110
0.0057
ALA 111
0.0057
THR 112
0.0056
GLY 113
0.0101
ALA 114
0.0107
MET 115
0.0110
GLY 116
0.0123
ARG 117
0.0174
ILE 118
0.0176
ALA 119
0.0218
SER 120
0.0237
ILE 121
0.0112
PRO 122
0.0166
GLY 123
0.0143
GLU 124
0.0148
ALA 125
0.0178
GLU 126
0.0189
TYR 127
0.0192
LEU 128
0.0206
GLY 129
0.0206
ARG 130
0.0197
GLY 131
0.0180
VAL 132
0.0144
SER 133
0.0111
TYR 134
0.0079
CYS 135
0.0067
ALA 136
0.0081
THR 137
0.0125
CYS 138
0.0132
ASP 139
0.0141
GLY 140
0.0140
ALA 141
0.0234
PHE 142
0.0174
TYR 143
0.0103
ARG 144
0.0183
ASN 145
0.0214
ARG 146
0.0115
GLU 147
0.0096
VAL 148
0.0103
VAL 149
0.0113
VAL 150
0.0086
VAL 151
0.0057
GLY 152
0.0037
LEU 153
0.0063
ASN 154
0.0072
PRO 155
0.0081
GLU 156
0.0077
ALA 157
0.0056
VAL 158
0.0088
GLU 159
0.0088
GLU 160
0.0049
ALA 161
0.0068
GLN 162
0.0030
VAL 163
0.0063
LEU 164
0.0036
THR 165
0.0069
LYS 166
0.0131
PHE 167
0.0132
ALA 168
0.0078
SER 169
0.0112
THR 170
0.0072
VAL 171
0.0040
HIS 172
0.0090
TRP 173
0.0075
ILE 174
0.0042
THR 175
0.0035
PRO 176
0.0072
LYS 177
0.0049
ASP 178
0.0024
PRO 179
0.0022
HIS 180
0.0067
THR 181
0.0382
LEU 182
0.0317
ASP 183
0.0451
GLY 184
0.0528
HIS 185
0.0241
ALA 186
0.0139
ASP 187
0.0034
GLU 188
0.0068
LEU 189
0.0071
LEU 190
0.0080
ALA 191
0.0051
HIS 192
0.0066
PRO 193
0.0047
SER 194
0.0036
VAL 195
0.0048
LYS 196
0.0071
LEU 197
0.0074
TRP 198
0.0050
GLU 199
0.0085
LYS 200
0.0166
THR 201
0.0169
ARG 202
0.0179
LEU 203
0.0180
ILE 204
0.0172
ARG 205
0.0196
ILE 206
0.0051
LYS 207
0.0068
GLY 208
0.0162
GLU 209
0.0048
GLU 210
0.0189
ALA 211
0.0051
GLY 212
0.0277
VAL 213
0.0169
THR 214
0.0152
ALA 215
0.0125
VAL 216
0.0148
GLU 217
0.0203
VAL 218
0.0156
ARG 219
0.0075
HIS 220
0.0102
PRO 221
0.0248
GLY 222
0.0161
GLU 223
0.0344
SER 224
0.0245
ASP 225
0.0216
SER 226
0.0096
GLN 227
0.0053
GLU 228
0.0189
LEU 229
0.0122
LEU 230
0.0120
ALA 231
0.0129
GLU 232
0.0154
GLY 233
0.0136
VAL 234
0.0134
PHE 235
0.0109
VAL 236
0.0108
TYR 237
0.0110
LEU 238
0.0202
GLN 239
0.0224
GLY 240
0.0158
SER 241
0.0117
LYS 242
0.0125
PRO 243
0.0137
ILE 244
0.0124
THR 245
0.0148
ASP 246
0.0115
PHE 247
0.0072
VAL 248
0.0083
ALA 249
0.0111
GLY 250
0.0123
GLN 251
0.0058
VAL 252
0.0081
GLU 253
0.0108
MET 254
0.0166
LYS 255
0.0157
PRO 256
0.0294
ASP 257
0.0113
GLY 258
0.0156
GLY 259
0.0133
VAL 260
0.0121
TRP 261
0.0071
VAL 262
0.0085
ASP 263
0.0115
GLU 264
0.0172
MET 265
0.0103
MET 266
0.0112
GLN 267
0.0084
THR 268
0.0086
SER 269
0.0025
VAL 270
0.0020
PRO 271
0.0043
GLY 272
0.0048
VAL 273
0.0054
TRP 274
0.0069
GLY 275
0.0086
ILE 276
0.0097
GLY 277
0.0127
ASP 278
0.0118
ILE 279
0.0114
ARG 280
0.0104
ASN 281
0.0118
THR 282
0.0123
PRO 283
0.0117
PHE 284
0.0125
LYS 285
0.0049
GLN 286
0.0043
ALA 287
0.0022
VAL 288
0.0030
VAL 289
0.0052
ALA 290
0.0049
ALA 291
0.0058
GLY 292
0.0076
ASP 293
0.0105
GLY 294
0.0097
CYS 295
0.0075
ILE 296
0.0073
ALA 297
0.0083
ALA 298
0.0074
MET 299
0.0056
ALA 300
0.0058
ILE 301
0.0088
ASP 302
0.0146
ARG 303
0.0165
PHE 304
0.0128
LEU 305
0.0131
ASN 306
0.0180
SER 307
0.0223
ARG 308
0.0265
LYS 309
0.0318
ALA 310
0.0212
ILE 311
0.0291
LYS 312
0.0189
PRO 313
0.0100
ASP 314
0.0083
TRP 315
0.0093
ALA 316
0.0088
HIS 317
0.0080
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.