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 = 0.0663
GLU 2
0.0286
GLN 3
0.0204
PHE 4
0.0112
ASP 5
0.0137
PHE 6
0.0113
ASP 7
0.0114
VAL 8
0.0109
VAL 9
0.0096
ILE 10
0.0084
VAL 11
0.0075
GLY 12
0.0077
GLY 13
0.0078
GLY 14
0.0039
PRO 15
0.0044
ALA 16
0.0063
GLY 17
0.0063
CYS 18
0.0059
THR 19
0.0081
CYS 20
0.0083
ALA 21
0.0069
LEU 22
0.0092
TYR 23
0.0113
THR 24
0.0111
ALA 25
0.0086
ARG 26
0.0113
SER 27
0.0120
GLU 28
0.0107
LEU 29
0.0119
LYS 30
0.0129
THR 31
0.0115
VAL 32
0.0094
ILE 33
0.0088
LEU 34
0.0038
ASP 35
0.0039
LYS 36
0.0043
ASN 37
0.0047
PRO 38
0.0080
ALA 39
0.0075
ALA 40
0.0075
GLY 41
0.0080
ALA 42
0.0065
LEU 43
0.0116
ALA 44
0.0153
ILE 45
0.0149
THR 46
0.0225
HIS 47
0.0264
LYS 48
0.0258
ILE 49
0.0223
ALA 50
0.0169
ASN 51
0.0147
TYR 52
0.0128
PRO 53
0.0119
GLY 54
0.0114
VAL 55
0.0139
PRO 56
0.0175
GLY 57
0.0216
GLU 58
0.0331
MET 59
0.0294
SER 60
0.0283
GLY 61
0.0243
ASP 62
0.0224
HIS 63
0.0273
LEU 64
0.0227
LEU 65
0.0157
GLU 66
0.0176
VAL 67
0.0179
MET 68
0.0113
ARG 69
0.0097
ASP 70
0.0107
GLN 71
0.0095
ALA 72
0.0037
VAL 73
0.0055
GLU 74
0.0069
PHE 75
0.0040
GLY 76
0.0024
THR 77
0.0035
VAL 78
0.0053
TYR 79
0.0044
ARG 80
0.0016
ARG 81
0.0022
ALA 82
0.0017
GLN 83
0.0032
VAL 84
0.0034
TYR 85
0.0049
GLY 86
0.0032
LEU 87
0.0020
ASP 88
0.0015
LEU 89
0.0016
SER 90
0.0020
GLU 91
0.0035
PRO 92
0.0063
VAL 93
0.0061
LYS 94
0.0044
LYS 95
0.0029
VAL 96
0.0022
TYR 97
0.0034
THR 98
0.0038
PRO 99
0.0045
GLU 100
0.0036
GLY 101
0.0058
ILE 102
0.0061
PHE 103
0.0049
THR 104
0.0060
GLY 105
0.0083
ARG 106
0.0080
ALA 107
0.0072
LEU 108
0.0082
VAL 109
0.0094
LEU 110
0.0079
ALA 111
0.0089
THR 112
0.0089
GLY 113
0.0098
ALA 114
0.0067
MET 115
0.0066
GLY 116
0.0073
ARG 117
0.0080
ILE 118
0.0179
ALA 119
0.0127
SER 120
0.0138
ILE 121
0.0112
PRO 122
0.0139
GLY 123
0.0087
GLU 124
0.0049
ALA 125
0.0048
GLU 126
0.0078
TYR 127
0.0106
LEU 128
0.0112
GLY 129
0.0217
ARG 130
0.0189
GLY 131
0.0131
VAL 132
0.0070
SER 133
0.0144
TYR 134
0.0082
CYS 135
0.0069
ALA 136
0.0048
THR 137
0.0051
CYS 138
0.0053
ASP 139
0.0088
GLY 140
0.0088
ALA 141
0.0127
PHE 142
0.0134
TYR 143
0.0128
ARG 144
0.0168
ASN 145
0.0205
ARG 146
0.0137
GLU 147
0.0112
VAL 148
0.0093
VAL 149
0.0082
VAL 150
0.0060
VAL 151
0.0063
GLY 152
0.0062
LEU 153
0.0058
ASN 154
0.0023
PRO 155
0.0023
GLU 156
0.0024
ALA 157
0.0027
VAL 158
0.0041
GLU 159
0.0037
GLU 160
0.0038
ALA 161
0.0055
GLN 162
0.0091
VAL 163
0.0090
LEU 164
0.0095
THR 165
0.0110
LYS 166
0.0143
PHE 167
0.0142
ALA 168
0.0141
SER 169
0.0154
THR 170
0.0097
VAL 171
0.0098
HIS 172
0.0088
TRP 173
0.0083
ILE 174
0.0088
THR 175
0.0084
PRO 176
0.0123
LYS 177
0.0092
ASP 178
0.0136
PRO 179
0.0120
HIS 180
0.0208
THR 181
0.0248
LEU 182
0.0187
ASP 183
0.0234
GLY 184
0.0203
HIS 185
0.0116
ALA 186
0.0119
ASP 187
0.0141
GLU 188
0.0117
LEU 189
0.0107
LEU 190
0.0108
ALA 191
0.0106
HIS 192
0.0109
PRO 193
0.0108
SER 194
0.0098
VAL 195
0.0085
LYS 196
0.0069
LEU 197
0.0058
TRP 198
0.0109
GLU 199
0.0111
LYS 200
0.0105
THR 201
0.0094
ARG 202
0.0160
LEU 203
0.0150
ILE 204
0.0156
ARG 205
0.0148
ILE 206
0.0072
LYS 207
0.0141
GLY 208
0.0197
GLU 209
0.0288
GLU 210
0.0663
ALA 211
0.0594
GLY 212
0.0348
VAL 213
0.0088
THR 214
0.0052
ALA 215
0.0086
VAL 216
0.0117
GLU 217
0.0158
VAL 218
0.0151
ARG 219
0.0170
HIS 220
0.0253
PRO 221
0.0368
GLY 222
0.0572
GLU 223
0.0436
SER 224
0.0544
ASP 225
0.0406
SER 226
0.0096
GLN 227
0.0111
GLU 228
0.0144
LEU 229
0.0193
LEU 230
0.0097
ALA 231
0.0074
GLU 232
0.0061
GLY 233
0.0087
VAL 234
0.0053
PHE 235
0.0055
VAL 236
0.0061
TYR 237
0.0062
LEU 238
0.0067
GLN 239
0.0067
GLY 240
0.0070
SER 241
0.0077
LYS 242
0.0090
PRO 243
0.0099
ILE 244
0.0090
THR 245
0.0093
ASP 246
0.0079
PHE 247
0.0057
VAL 248
0.0053
ALA 249
0.0066
GLY 250
0.0083
GLN 251
0.0053
VAL 252
0.0071
GLU 253
0.0103
MET 254
0.0121
LYS 255
0.0158
PRO 256
0.0180
ASP 257
0.0176
GLY 258
0.0144
GLY 259
0.0135
VAL 260
0.0113
TRP 261
0.0116
VAL 262
0.0101
ASP 263
0.0082
GLU 264
0.0099
MET 265
0.0107
MET 266
0.0093
GLN 267
0.0077
THR 268
0.0070
SER 269
0.0057
VAL 270
0.0043
PRO 271
0.0045
GLY 272
0.0066
VAL 273
0.0073
TRP 274
0.0083
GLY 275
0.0092
ILE 276
0.0099
GLY 277
0.0110
ASP 278
0.0128
ILE 279
0.0121
ARG 280
0.0120
ASN 281
0.0129
THR 282
0.0111
PRO 283
0.0093
PHE 284
0.0063
LYS 285
0.0088
GLN 286
0.0022
ALA 287
0.0033
VAL 288
0.0022
VAL 289
0.0009
ALA 290
0.0061
ALA 291
0.0059
GLY 292
0.0067
ASP 293
0.0074
GLY 294
0.0083
CYS 295
0.0086
ILE 296
0.0094
ALA 297
0.0091
ALA 298
0.0101
MET 299
0.0099
ALA 300
0.0093
ILE 301
0.0095
ASP 302
0.0091
ARG 303
0.0083
PHE 304
0.0081
LEU 305
0.0090
ASN 306
0.0086
SER 307
0.0084
ARG 308
0.0099
LYS 309
0.0123
ALA 310
0.0243
ILE 311
0.0189
LYS 312
0.0185
PRO 313
0.0185
ASP 314
0.0063
TRP 315
0.0284
ALA 316
0.0336
HIS 317
0.0274
GLU 2
0.0135
GLN 3
0.0125
PHE 4
0.0118
ASP 5
0.0119
PHE 6
0.0046
ASP 7
0.0064
VAL 8
0.0053
VAL 9
0.0044
ILE 10
0.0041
VAL 11
0.0035
GLY 12
0.0036
GLY 13
0.0033
GLY 14
0.0044
PRO 15
0.0045
ALA 16
0.0045
GLY 17
0.0034
CYS 18
0.0058
THR 19
0.0060
CYS 20
0.0061
ALA 21
0.0057
LEU 22
0.0103
TYR 23
0.0097
THR 24
0.0098
ALA 25
0.0102
ARG 26
0.0133
SER 27
0.0125
GLU 28
0.0132
LEU 29
0.0133
LYS 30
0.0069
THR 31
0.0059
VAL 32
0.0049
ILE 33
0.0037
LEU 34
0.0064
ASP 35
0.0060
LYS 36
0.0064
ASN 37
0.0062
PRO 38
0.0026
ALA 39
0.0042
ALA 40
0.0016
GLY 41
0.0045
ALA 42
0.0114
LEU 43
0.0125
ALA 44
0.0096
ILE 45
0.0104
THR 46
0.0168
HIS 47
0.0181
LYS 48
0.0214
ILE 49
0.0225
ALA 50
0.0174
ASN 51
0.0157
TYR 52
0.0140
PRO 53
0.0121
GLY 54
0.0160
VAL 55
0.0176
PRO 56
0.0170
GLY 57
0.0194
GLU 58
0.0274
MET 59
0.0230
SER 60
0.0213
GLY 61
0.0181
ASP 62
0.0126
HIS 63
0.0146
LEU 64
0.0145
LEU 65
0.0095
GLU 66
0.0067
VAL 67
0.0077
MET 68
0.0077
ARG 69
0.0050
ASP 70
0.0081
GLN 71
0.0099
ALA 72
0.0107
VAL 73
0.0088
GLU 74
0.0105
PHE 75
0.0113
GLY 76
0.0112
THR 77
0.0105
VAL 78
0.0045
TYR 79
0.0031
ARG 80
0.0068
ARG 81
0.0084
ALA 82
0.0099
GLN 83
0.0091
VAL 84
0.0101
TYR 85
0.0097
GLY 86
0.0131
LEU 87
0.0134
ASP 88
0.0134
LEU 89
0.0145
SER 90
0.0150
GLU 91
0.0126
PRO 92
0.0124
VAL 93
0.0103
LYS 94
0.0108
LYS 95
0.0100
VAL 96
0.0106
TYR 97
0.0103
THR 98
0.0101
PRO 99
0.0091
GLU 100
0.0105
GLY 101
0.0106
ILE 102
0.0092
PHE 103
0.0088
THR 104
0.0086
GLY 105
0.0089
ARG 106
0.0051
ALA 107
0.0058
LEU 108
0.0072
VAL 109
0.0085
LEU 110
0.0079
ALA 111
0.0073
THR 112
0.0069
GLY 113
0.0063
ALA 114
0.0050
MET 115
0.0079
GLY 116
0.0099
ARG 117
0.0144
ILE 118
0.0157
ALA 119
0.0151
SER 120
0.0167
ILE 121
0.0144
PRO 122
0.0130
GLY 123
0.0119
GLU 124
0.0114
ALA 125
0.0113
GLU 126
0.0099
TYR 127
0.0065
LEU 128
0.0038
GLY 129
0.0035
ARG 130
0.0052
GLY 131
0.0046
VAL 132
0.0042
SER 133
0.0035
TYR 134
0.0046
CYS 135
0.0063
ALA 136
0.0082
THR 137
0.0112
CYS 138
0.0122
ASP 139
0.0093
GLY 140
0.0088
ALA 141
0.0097
PHE 142
0.0076
TYR 143
0.0035
ARG 144
0.0058
ASN 145
0.0035
ARG 146
0.0020
GLU 147
0.0041
VAL 148
0.0033
VAL 149
0.0047
VAL 150
0.0043
VAL 151
0.0052
GLY 152
0.0060
LEU 153
0.0062
ASN 154
0.0143
PRO 155
0.0139
GLU 156
0.0103
ALA 157
0.0089
VAL 158
0.0094
GLU 159
0.0097
GLU 160
0.0080
ALA 161
0.0074
GLN 162
0.0074
VAL 163
0.0072
LEU 164
0.0058
THR 165
0.0062
LYS 166
0.0080
PHE 167
0.0054
ALA 168
0.0034
SER 169
0.0032
THR 170
0.0029
VAL 171
0.0026
HIS 172
0.0033
TRP 173
0.0031
ILE 174
0.0036
THR 175
0.0056
PRO 176
0.0055
LYS 177
0.0083
ASP 178
0.0041
PRO 179
0.0054
HIS 180
0.0048
THR 181
0.0086
LEU 182
0.0141
ASP 183
0.0091
GLY 184
0.0030
HIS 185
0.0075
ALA 186
0.0054
ASP 187
0.0039
GLU 188
0.0039
LEU 189
0.0045
LEU 190
0.0037
ALA 191
0.0037
HIS 192
0.0033
PRO 193
0.0028
SER 194
0.0036
VAL 195
0.0036
LYS 196
0.0034
LEU 197
0.0034
TRP 198
0.0089
GLU 199
0.0117
LYS 200
0.0127
THR 201
0.0103
ARG 202
0.0092
LEU 203
0.0076
ILE 204
0.0042
ARG 205
0.0053
ILE 206
0.0088
LYS 207
0.0101
GLY 208
0.0129
GLU 209
0.0148
GLU 210
0.0190
ALA 211
0.0142
GLY 212
0.0102
VAL 213
0.0107
THR 214
0.0113
ALA 215
0.0086
VAL 216
0.0066
GLU 217
0.0047
VAL 218
0.0048
ARG 219
0.0127
HIS 220
0.0204
PRO 221
0.0229
GLY 222
0.0385
GLU 223
0.0380
SER 224
0.0327
ASP 225
0.0285
SER 226
0.0157
GLN 227
0.0091
GLU 228
0.0035
LEU 229
0.0049
LEU 230
0.0093
ALA 231
0.0074
GLU 232
0.0061
GLY 233
0.0045
VAL 234
0.0052
PHE 235
0.0058
VAL 236
0.0084
TYR 237
0.0104
LEU 238
0.0145
GLN 239
0.0167
GLY 240
0.0127
SER 241
0.0108
LYS 242
0.0093
PRO 243
0.0080
ILE 244
0.0096
THR 245
0.0101
ASP 246
0.0114
PHE 247
0.0116
VAL 248
0.0138
ALA 249
0.0140
GLY 250
0.0157
GLN 251
0.0162
VAL 252
0.0153
GLU 253
0.0138
MET 254
0.0098
LYS 255
0.0102
PRO 256
0.0107
ASP 257
0.0104
GLY 258
0.0077
GLY 259
0.0081
VAL 260
0.0099
TRP 261
0.0129
VAL 262
0.0126
ASP 263
0.0132
GLU 264
0.0124
MET 265
0.0100
MET 266
0.0112
GLN 267
0.0118
THR 268
0.0119
SER 269
0.0127
VAL 270
0.0117
PRO 271
0.0109
GLY 272
0.0106
VAL 273
0.0115
TRP 274
0.0075
GLY 275
0.0064
ILE 276
0.0058
GLY 277
0.0047
ASP 278
0.0064
ILE 279
0.0069
ARG 280
0.0064
ASN 281
0.0061
THR 282
0.0071
PRO 283
0.0089
PHE 284
0.0090
LYS 285
0.0052
GLN 286
0.0081
ALA 287
0.0085
VAL 288
0.0074
VAL 289
0.0078
ALA 290
0.0046
ALA 291
0.0025
GLY 292
0.0029
ASP 293
0.0045
GLY 294
0.0036
CYS 295
0.0025
ILE 296
0.0047
ALA 297
0.0055
ALA 298
0.0057
MET 299
0.0052
ALA 300
0.0066
ILE 301
0.0074
ASP 302
0.0074
ARG 303
0.0079
PHE 304
0.0091
LEU 305
0.0095
ASN 306
0.0118
SER 307
0.0158
ARG 308
0.0132
LYS 309
0.0187
ALA 310
0.0113
ILE 311
0.0081
LYS 312
0.0055
PRO 313
0.0061
ASP 314
0.0123
TRP 315
0.0156
ALA 316
0.0218
HIS 317
0.0264
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.