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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 = 0.0461
GLU 2
0.0176
GLN 3
0.0099
PHE 4
0.0114
ASP 5
0.0104
PHE 6
0.0091
ASP 7
0.0089
VAL 8
0.0086
VAL 9
0.0068
ILE 10
0.0052
VAL 11
0.0056
GLY 12
0.0070
GLY 13
0.0027
GLY 14
0.0042
PRO 15
0.0062
ALA 16
0.0075
GLY 17
0.0067
CYS 18
0.0043
THR 19
0.0056
CYS 20
0.0087
ALA 21
0.0130
LEU 22
0.0126
TYR 23
0.0121
THR 24
0.0122
ALA 25
0.0165
ARG 26
0.0158
SER 27
0.0127
GLU 28
0.0106
LEU 29
0.0041
LYS 30
0.0032
THR 31
0.0051
VAL 32
0.0055
ILE 33
0.0076
LEU 34
0.0079
ASP 35
0.0078
LYS 36
0.0080
ASN 37
0.0077
PRO 38
0.0066
ALA 39
0.0056
ALA 40
0.0020
GLY 41
0.0084
ALA 42
0.0126
LEU 43
0.0152
ALA 44
0.0128
ILE 45
0.0190
THR 46
0.0137
HIS 47
0.0118
LYS 48
0.0083
ILE 49
0.0079
ALA 50
0.0048
ASN 51
0.0070
TYR 52
0.0087
PRO 53
0.0074
GLY 54
0.0083
VAL 55
0.0081
PRO 56
0.0067
GLY 57
0.0129
GLU 58
0.0173
MET 59
0.0217
SER 60
0.0243
GLY 61
0.0279
ASP 62
0.0228
HIS 63
0.0272
LEU 64
0.0292
LEU 65
0.0170
GLU 66
0.0142
VAL 67
0.0116
MET 68
0.0101
ARG 69
0.0029
ASP 70
0.0092
GLN 71
0.0109
ALA 72
0.0150
VAL 73
0.0178
GLU 74
0.0240
PHE 75
0.0250
GLY 76
0.0217
THR 77
0.0112
VAL 78
0.0087
TYR 79
0.0089
ARG 80
0.0065
ARG 81
0.0101
ALA 82
0.0098
GLN 83
0.0094
VAL 84
0.0096
TYR 85
0.0089
GLY 86
0.0071
LEU 87
0.0054
ASP 88
0.0085
LEU 89
0.0110
SER 90
0.0231
GLU 91
0.0201
PRO 92
0.0152
VAL 93
0.0055
LYS 94
0.0062
LYS 95
0.0066
VAL 96
0.0106
TYR 97
0.0099
THR 98
0.0099
PRO 99
0.0105
GLU 100
0.0062
GLY 101
0.0085
ILE 102
0.0108
PHE 103
0.0092
THR 104
0.0110
GLY 105
0.0090
ARG 106
0.0093
ALA 107
0.0100
LEU 108
0.0100
VAL 109
0.0077
LEU 110
0.0066
ALA 111
0.0074
THR 112
0.0082
GLY 113
0.0099
ALA 114
0.0116
MET 115
0.0107
GLY 116
0.0137
ARG 117
0.0142
ILE 118
0.0159
ALA 119
0.0106
SER 120
0.0215
ILE 121
0.0201
PRO 122
0.0195
GLY 123
0.0139
GLU 124
0.0150
ALA 125
0.0125
GLU 126
0.0112
TYR 127
0.0134
LEU 128
0.0171
GLY 129
0.0165
ARG 130
0.0162
GLY 131
0.0170
VAL 132
0.0157
SER 133
0.0114
TYR 134
0.0099
CYS 135
0.0060
ALA 136
0.0057
THR 137
0.0126
CYS 138
0.0128
ASP 139
0.0130
GLY 140
0.0137
ALA 141
0.0277
PHE 142
0.0252
TYR 143
0.0105
ARG 144
0.0092
ASN 145
0.0233
ARG 146
0.0219
GLU 147
0.0144
VAL 148
0.0112
VAL 149
0.0083
VAL 150
0.0085
VAL 151
0.0084
GLY 152
0.0091
LEU 153
0.0083
ASN 154
0.0069
PRO 155
0.0094
GLU 156
0.0089
ALA 157
0.0038
VAL 158
0.0047
GLU 159
0.0049
GLU 160
0.0033
ALA 161
0.0081
GLN 162
0.0083
VAL 163
0.0048
LEU 164
0.0077
THR 165
0.0179
LYS 166
0.0203
PHE 167
0.0125
ALA 168
0.0123
SER 169
0.0144
THR 170
0.0107
VAL 171
0.0128
HIS 172
0.0179
TRP 173
0.0170
ILE 174
0.0140
THR 175
0.0127
PRO 176
0.0206
LYS 177
0.0331
ASP 178
0.0217
PRO 179
0.0154
HIS 180
0.0128
THR 181
0.0137
LEU 182
0.0159
ASP 183
0.0334
GLY 184
0.0221
HIS 185
0.0135
ALA 186
0.0052
ASP 187
0.0170
GLU 188
0.0292
LEU 189
0.0123
LEU 190
0.0204
ALA 191
0.0251
HIS 192
0.0151
PRO 193
0.0154
SER 194
0.0087
VAL 195
0.0155
LYS 196
0.0219
LEU 197
0.0142
TRP 198
0.0118
GLU 199
0.0047
LYS 200
0.0138
THR 201
0.0160
ARG 202
0.0188
LEU 203
0.0191
ILE 204
0.0163
ARG 205
0.0154
ILE 206
0.0077
LYS 207
0.0032
GLY 208
0.0084
GLU 209
0.0168
GLU 210
0.0142
ALA 211
0.0209
GLY 212
0.0155
VAL 213
0.0077
THR 214
0.0072
ALA 215
0.0015
VAL 216
0.0042
GLU 217
0.0171
VAL 218
0.0165
ARG 219
0.0168
HIS 220
0.0232
PRO 221
0.0345
GLY 222
0.0386
GLU 223
0.0257
SER 224
0.0273
ASP 225
0.0172
SER 226
0.0106
GLN 227
0.0174
GLU 228
0.0209
LEU 229
0.0074
LEU 230
0.0073
ALA 231
0.0106
GLU 232
0.0173
GLY 233
0.0079
VAL 234
0.0078
PHE 235
0.0066
VAL 236
0.0067
TYR 237
0.0063
LEU 238
0.0097
GLN 239
0.0107
GLY 240
0.0156
SER 241
0.0141
LYS 242
0.0131
PRO 243
0.0134
ILE 244
0.0126
THR 245
0.0055
ASP 246
0.0060
PHE 247
0.0058
VAL 248
0.0062
ALA 249
0.0062
GLY 250
0.0105
GLN 251
0.0126
VAL 252
0.0161
GLU 253
0.0143
MET 254
0.0081
LYS 255
0.0053
PRO 256
0.0138
ASP 257
0.0073
GLY 258
0.0023
GLY 259
0.0052
VAL 260
0.0077
TRP 261
0.0089
VAL 262
0.0056
ASP 263
0.0119
GLU 264
0.0205
MET 265
0.0047
MET 266
0.0062
GLN 267
0.0075
THR 268
0.0100
SER 269
0.0142
VAL 270
0.0147
PRO 271
0.0182
GLY 272
0.0180
VAL 273
0.0124
TRP 274
0.0087
GLY 275
0.0058
ILE 276
0.0072
GLY 277
0.0032
ASP 278
0.0052
ILE 279
0.0063
ARG 280
0.0047
ASN 281
0.0047
THR 282
0.0031
PRO 283
0.0070
PHE 284
0.0070
LYS 285
0.0065
GLN 286
0.0070
ALA 287
0.0066
VAL 288
0.0084
VAL 289
0.0016
ALA 290
0.0015
ALA 291
0.0022
GLY 292
0.0018
ASP 293
0.0065
GLY 294
0.0067
CYS 295
0.0070
ILE 296
0.0075
ALA 297
0.0070
ALA 298
0.0077
MET 299
0.0066
ALA 300
0.0041
ILE 301
0.0022
ASP 302
0.0035
ARG 303
0.0059
PHE 304
0.0079
LEU 305
0.0065
ASN 306
0.0039
SER 307
0.0074
ARG 308
0.0067
LYS 309
0.0060
ALA 310
0.0135
ILE 311
0.0153
LYS 312
0.0068
PRO 313
0.0102
ASP 314
0.0061
TRP 315
0.0057
ALA 316
0.0105
HIS 317
0.0109
GLU 2
0.0280
GLN 3
0.0118
PHE 4
0.0127
ASP 5
0.0105
PHE 6
0.0105
ASP 7
0.0111
VAL 8
0.0100
VAL 9
0.0068
ILE 10
0.0063
VAL 11
0.0063
GLY 12
0.0075
GLY 13
0.0053
GLY 14
0.0041
PRO 15
0.0050
ALA 16
0.0040
GLY 17
0.0049
CYS 18
0.0043
THR 19
0.0058
CYS 20
0.0064
ALA 21
0.0075
LEU 22
0.0061
TYR 23
0.0106
THR 24
0.0126
ALA 25
0.0140
ARG 26
0.0169
SER 27
0.0265
GLU 28
0.0273
LEU 29
0.0070
LYS 30
0.0042
THR 31
0.0058
VAL 32
0.0067
ILE 33
0.0061
LEU 34
0.0073
ASP 35
0.0061
LYS 36
0.0075
ASN 37
0.0097
PRO 38
0.0097
ALA 39
0.0113
ALA 40
0.0077
GLY 41
0.0074
ALA 42
0.0072
LEU 43
0.0069
ALA 44
0.0081
ILE 45
0.0098
THR 46
0.0063
HIS 47
0.0037
LYS 48
0.0049
ILE 49
0.0055
ALA 50
0.0070
ASN 51
0.0072
TYR 52
0.0057
PRO 53
0.0042
GLY 54
0.0057
VAL 55
0.0071
PRO 56
0.0075
GLY 57
0.0179
GLU 58
0.0143
MET 59
0.0131
SER 60
0.0096
GLY 61
0.0077
ASP 62
0.0109
HIS 63
0.0107
LEU 64
0.0073
LEU 65
0.0020
GLU 66
0.0040
VAL 67
0.0030
MET 68
0.0006
ARG 69
0.0010
ASP 70
0.0032
GLN 71
0.0016
ALA 72
0.0033
VAL 73
0.0065
GLU 74
0.0108
PHE 75
0.0123
GLY 76
0.0133
THR 77
0.0046
VAL 78
0.0051
TYR 79
0.0052
ARG 80
0.0086
ARG 81
0.0130
ALA 82
0.0102
GLN 83
0.0053
VAL 84
0.0094
TYR 85
0.0175
GLY 86
0.0126
LEU 87
0.0104
ASP 88
0.0094
LEU 89
0.0086
SER 90
0.0265
GLU 91
0.0286
PRO 92
0.0204
VAL 93
0.0221
LYS 94
0.0138
LYS 95
0.0143
VAL 96
0.0135
TYR 97
0.0071
THR 98
0.0046
PRO 99
0.0069
GLU 100
0.0055
GLY 101
0.0046
ILE 102
0.0056
PHE 103
0.0063
THR 104
0.0107
GLY 105
0.0126
ARG 106
0.0101
ALA 107
0.0103
LEU 108
0.0115
VAL 109
0.0079
LEU 110
0.0080
ALA 111
0.0087
THR 112
0.0092
GLY 113
0.0062
ALA 114
0.0037
MET 115
0.0024
GLY 116
0.0022
ARG 117
0.0046
ILE 118
0.0076
ALA 119
0.0105
SER 120
0.0103
ILE 121
0.0029
PRO 122
0.0037
GLY 123
0.0040
GLU 124
0.0045
ALA 125
0.0045
GLU 126
0.0025
TYR 127
0.0021
LEU 128
0.0038
GLY 129
0.0028
ARG 130
0.0029
GLY 131
0.0052
VAL 132
0.0057
SER 133
0.0069
TYR 134
0.0080
CYS 135
0.0074
ALA 136
0.0078
THR 137
0.0077
CYS 138
0.0062
ASP 139
0.0055
GLY 140
0.0071
ALA 141
0.0056
PHE 142
0.0072
TYR 143
0.0104
ARG 144
0.0099
ASN 145
0.0068
ARG 146
0.0096
GLU 147
0.0079
VAL 148
0.0093
VAL 149
0.0031
VAL 150
0.0027
VAL 151
0.0025
GLY 152
0.0023
LEU 153
0.0035
ASN 154
0.0030
PRO 155
0.0026
GLU 156
0.0018
ALA 157
0.0027
VAL 158
0.0013
GLU 159
0.0040
GLU 160
0.0054
ALA 161
0.0057
GLN 162
0.0052
VAL 163
0.0059
LEU 164
0.0048
THR 165
0.0073
LYS 166
0.0056
PHE 167
0.0066
ALA 168
0.0082
SER 169
0.0031
THR 170
0.0025
VAL 171
0.0039
HIS 172
0.0025
TRP 173
0.0025
ILE 174
0.0030
THR 175
0.0029
PRO 176
0.0035
LYS 177
0.0061
ASP 178
0.0054
PRO 179
0.0065
HIS 180
0.0062
THR 181
0.0084
LEU 182
0.0076
ASP 183
0.0043
GLY 184
0.0128
HIS 185
0.0052
ALA 186
0.0015
ASP 187
0.0063
GLU 188
0.0038
LEU 189
0.0052
LEU 190
0.0081
ALA 191
0.0123
HIS 192
0.0134
PRO 193
0.0123
SER 194
0.0088
VAL 195
0.0071
LYS 196
0.0052
LEU 197
0.0048
TRP 198
0.0038
GLU 199
0.0035
LYS 200
0.0026
THR 201
0.0052
ARG 202
0.0051
LEU 203
0.0054
ILE 204
0.0038
ARG 205
0.0045
ILE 206
0.0039
LYS 207
0.0039
GLY 208
0.0034
GLU 209
0.0086
GLU 210
0.0049
ALA 211
0.0073
GLY 212
0.0071
VAL 213
0.0042
THR 214
0.0028
ALA 215
0.0019
VAL 216
0.0045
GLU 217
0.0062
VAL 218
0.0053
ARG 219
0.0031
HIS 220
0.0035
PRO 221
0.0066
GLY 222
0.0082
GLU 223
0.0051
SER 224
0.0040
ASP 225
0.0047
SER 226
0.0034
GLN 227
0.0064
GLU 228
0.0073
LEU 229
0.0030
LEU 230
0.0018
ALA 231
0.0055
GLU 232
0.0094
GLY 233
0.0052
VAL 234
0.0059
PHE 235
0.0063
VAL 236
0.0074
TYR 237
0.0045
LEU 238
0.0077
GLN 239
0.0061
GLY 240
0.0015
SER 241
0.0057
LYS 242
0.0071
PRO 243
0.0074
ILE 244
0.0118
THR 245
0.0173
ASP 246
0.0185
PHE 247
0.0199
VAL 248
0.0195
ALA 249
0.0205
GLY 250
0.0191
GLN 251
0.0133
VAL 252
0.0141
GLU 253
0.0102
MET 254
0.0103
LYS 255
0.0138
PRO 256
0.0155
ASP 257
0.0085
GLY 258
0.0080
GLY 259
0.0083
VAL 260
0.0093
TRP 261
0.0046
VAL 262
0.0041
ASP 263
0.0035
GLU 264
0.0040
MET 265
0.0034
MET 266
0.0012
GLN 267
0.0012
THR 268
0.0043
SER 269
0.0117
VAL 270
0.0089
PRO 271
0.0083
GLY 272
0.0063
VAL 273
0.0053
TRP 274
0.0039
GLY 275
0.0043
ILE 276
0.0023
GLY 277
0.0052
ASP 278
0.0036
ILE 279
0.0072
ARG 280
0.0056
ASN 281
0.0074
THR 282
0.0050
PRO 283
0.0089
PHE 284
0.0092
LYS 285
0.0065
GLN 286
0.0068
ALA 287
0.0063
VAL 288
0.0070
VAL 289
0.0064
ALA 290
0.0048
ALA 291
0.0062
GLY 292
0.0064
ASP 293
0.0065
GLY 294
0.0063
CYS 295
0.0063
ILE 296
0.0069
ALA 297
0.0105
ALA 298
0.0090
MET 299
0.0126
ALA 300
0.0127
ILE 301
0.0098
ASP 302
0.0121
ARG 303
0.0126
PHE 304
0.0119
LEU 305
0.0145
ASN 306
0.0205
SER 307
0.0193
ARG 308
0.0035
LYS 309
0.0073
ALA 310
0.0265
ILE 311
0.0432
LYS 312
0.0461
PRO 313
0.0249
ASP 314
0.0192
TRP 315
0.0120
ALA 316
0.0058
HIS 317
0.0104
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.