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 = 0.0709
GLU 2
0.0709
GLN 3
0.0383
PHE 4
0.0085
ASP 5
0.0230
PHE 6
0.0047
ASP 7
0.0032
VAL 8
0.0064
VAL 9
0.0078
ILE 10
0.0038
VAL 11
0.0016
GLY 12
0.0013
GLY 13
0.0030
GLY 14
0.0038
PRO 15
0.0052
ALA 16
0.0057
GLY 17
0.0063
CYS 18
0.0081
THR 19
0.0080
CYS 20
0.0070
ALA 21
0.0077
LEU 22
0.0083
TYR 23
0.0072
THR 24
0.0070
ALA 25
0.0079
ARG 26
0.0054
SER 27
0.0050
GLU 28
0.0064
LEU 29
0.0063
LYS 30
0.0100
THR 31
0.0090
VAL 32
0.0077
ILE 33
0.0071
LEU 34
0.0095
ASP 35
0.0086
LYS 36
0.0075
ASN 37
0.0107
PRO 38
0.0107
ALA 39
0.0129
ALA 40
0.0100
GLY 41
0.0094
ALA 42
0.0109
LEU 43
0.0096
ALA 44
0.0084
ILE 45
0.0138
THR 46
0.0144
LYS 48
0.0074
ILE 49
0.0067
ALA 50
0.0067
ASN 51
0.0101
TYR 52
0.0043
PRO 53
0.0056
GLY 54
0.0072
VAL 55
0.0058
PRO 56
0.0139
GLY 57
0.0103
GLU 58
0.0117
MET 59
0.0090
SER 60
0.0134
GLY 61
0.0134
ASP 62
0.0128
LEU 64
0.0106
LEU 65
0.0079
GLU 66
0.0083
VAL 67
0.0116
MET 68
0.0110
ARG 69
0.0091
ASP 70
0.0125
GLN 71
0.0146
ALA 72
0.0132
VAL 73
0.0150
GLU 74
0.0174
PHE 75
0.0159
GLY 76
0.0164
THR 77
0.0126
VAL 78
0.0104
TYR 79
0.0055
ARG 80
0.0152
ARG 81
0.0136
ALA 82
0.0116
GLN 83
0.0085
VAL 84
0.0145
TYR 85
0.0097
GLY 86
0.0066
LEU 87
0.0081
ASP 88
0.0179
LEU 89
0.0183
SER 90
0.0366
GLU 91
0.0422
PRO 92
0.0243
VAL 93
0.0218
LYS 94
0.0136
LYS 95
0.0181
VAL 96
0.0140
TYR 97
0.0150
THR 98
0.0173
PRO 99
0.0204
GLU 100
0.0227
GLY 101
0.0217
ILE 102
0.0207
PHE 103
0.0173
THR 104
0.0124
GLY 105
0.0101
ARG 106
0.0068
ALA 107
0.0096
LEU 108
0.0035
VAL 109
0.0038
LEU 110
0.0037
ALA 111
0.0082
THR 112
0.0139
GLY 113
0.0140
ALA 114
0.0140
MET 115
0.0129
GLY 116
0.0100
ARG 117
0.0124
ILE 118
0.0125
ALA 119
0.0142
SER 120
0.0135
ILE 121
0.0088
PRO 122
0.0073
GLY 123
0.0105
GLU 124
0.0098
ALA 125
0.0106
GLU 126
0.0114
TYR 127
0.0118
LEU 128
0.0148
GLY 129
0.0113
ARG 130
0.0084
GLY 131
0.0076
VAL 132
0.0062
SER 133
0.0064
TYR 134
0.0058
ALA 136
0.0063
THR 137
0.0045
ASP 139
0.0092
GLY 140
0.0126
ALA 141
0.0167
PHE 142
0.0126
TYR 143
0.0103
ARG 144
0.0140
ASN 145
0.0120
ARG 146
0.0083
GLU 147
0.0091
VAL 148
0.0079
VAL 149
0.0082
VAL 150
0.0078
VAL 151
0.0099
GLY 152
0.0106
LEU 153
0.0108
ASN 154
0.0126
PRO 155
0.0129
GLU 156
0.0113
ALA 157
0.0103
VAL 158
0.0101
GLU 159
0.0097
GLU 160
0.0078
ALA 161
0.0095
GLN 162
0.0075
VAL 163
0.0101
LEU 164
0.0099
THR 165
0.0136
LYS 166
0.0150
PHE 167
0.0134
ALA 168
0.0108
SER 169
0.0105
THR 170
0.0112
VAL 171
0.0055
TRP 173
0.0106
ILE 174
0.0098
THR 175
0.0082
PRO 176
0.0072
LYS 177
0.0129
ASP 178
0.0142
PRO 179
0.0129
THR 181
0.0027
LEU 182
0.0124
ASP 183
0.0165
GLY 184
0.0175
ALA 186
0.0182
ASP 187
0.0140
GLU 188
0.0114
LEU 189
0.0115
LEU 190
0.0117
ALA 191
0.0197
PRO 193
0.0096
SER 194
0.0039
VAL 195
0.0032
LYS 196
0.0079
LEU 197
0.0160
TRP 198
0.0127
GLU 199
0.0124
LYS 200
0.0106
THR 201
0.0147
ARG 202
0.0123
LEU 203
0.0117
ILE 204
0.0101
ARG 205
0.0123
ILE 206
0.0142
LYS 207
0.0163
GLY 208
0.0184
GLU 209
0.0139
GLU 210
0.0266
ALA 211
0.0243
GLY 212
0.0131
VAL 213
0.0099
THR 214
0.0119
ALA 215
0.0139
VAL 216
0.0149
GLU 217
0.0154
VAL 218
0.0133
ARG 219
0.0103
PRO 221
0.0206
GLY 222
0.0128
GLU 223
0.0118
SER 224
0.0126
ASP 225
0.0070
SER 226
0.0091
GLN 227
0.0147
GLU 228
0.0217
LEU 229
0.0181
LEU 230
0.0136
ALA 231
0.0101
GLU 232
0.0082
GLY 233
0.0078
VAL 234
0.0069
PHE 235
0.0049
VAL 236
0.0058
TYR 237
0.0097
LEU 238
0.0120
GLN 239
0.0139
GLY 240
0.0162
SER 241
0.0131
LYS 242
0.0127
PRO 243
0.0141
ILE 244
0.0192
THR 245
0.0224
ASP 246
0.0304
PHE 247
0.0254
VAL 248
0.0216
ALA 249
0.0331
GLY 250
0.0313
GLN 251
0.0262
VAL 252
0.0186
GLU 253
0.0224
MET 254
0.0142
LYS 255
0.0200
PRO 256
0.0231
ASP 257
0.0203
GLY 258
0.0132
GLY 259
0.0122
VAL 260
0.0124
TRP 261
0.0146
VAL 262
0.0138
ASP 263
0.0178
GLU 264
0.0194
MET 265
0.0105
MET 266
0.0090
GLN 267
0.0083
THR 268
0.0085
SER 269
0.0097
VAL 270
0.0078
PRO 271
0.0047
GLY 272
0.0033
VAL 273
0.0038
TRP 274
0.0051
GLY 275
0.0066
ILE 276
0.0085
GLY 277
0.0105
ASP 278
0.0104
ILE 279
0.0089
ARG 280
0.0096
ASN 281
0.0132
THR 282
0.0085
PRO 283
0.0077
PHE 284
0.0058
LYS 285
0.0091
GLN 286
0.0078
ALA 287
0.0080
VAL 288
0.0052
VAL 289
0.0063
ALA 290
0.0070
ALA 291
0.0070
GLY 292
0.0075
ASP 293
0.0089
GLY 294
0.0079
CYS 295
0.0077
ILE 296
0.0076
ALA 297
0.0070
ALA 298
0.0059
MET 299
0.0060
ALA 300
0.0069
ILE 301
0.0020
ASP 302
0.0025
ARG 303
0.0051
PHE 304
0.0031
LEU 305
0.0036
ASN 306
0.0043
SER 307
0.0032
ARG 308
0.0044
LYS 309
0.0041
ALA 310
0.0047
ILE 311
0.0049
LYS 312
0.0043
PRO 313
0.0076
ASP 314
0.0061
TRP 315
0.0059
ALA 316
0.0079
GLU 2
0.0172
GLN 3
0.0136
PHE 4
0.0140
ASP 5
0.0149
PHE 6
0.0065
ASP 7
0.0072
VAL 8
0.0067
VAL 9
0.0064
ILE 10
0.0026
VAL 11
0.0030
GLY 12
0.0037
GLY 13
0.0044
GLY 14
0.0050
PRO 15
0.0053
ALA 16
0.0046
GLY 17
0.0063
CYS 18
0.0019
THR 19
0.0022
CYS 20
0.0044
ALA 21
0.0054
LEU 22
0.0079
TYR 23
0.0079
THR 24
0.0085
ALA 25
0.0087
ARG 26
0.0107
SER 27
0.0100
GLU 28
0.0103
LEU 29
0.0100
LYS 30
0.0073
THR 31
0.0068
VAL 32
0.0059
ILE 33
0.0050
LEU 34
0.0065
ASP 35
0.0060
LYS 36
0.0059
ASN 37
0.0067
PRO 38
0.0116
ALA 39
0.0121
ALA 40
0.0170
GLY 41
0.0192
ALA 42
0.0189
LEU 43
0.0195
ALA 44
0.0176
ILE 45
0.0185
THR 46
0.0216
LYS 48
0.0153
ILE 49
0.0077
ALA 50
0.0074
ASN 51
0.0061
TYR 52
0.0038
PRO 53
0.0053
GLY 54
0.0094
VAL 55
0.0102
PRO 56
0.0349
GLY 57
0.0282
GLU 58
0.0145
MET 59
0.0084
SER 60
0.0245
GLY 61
0.0228
ASP 62
0.0248
LEU 64
0.0236
LEU 65
0.0195
GLU 66
0.0215
VAL 67
0.0223
MET 68
0.0145
ARG 69
0.0148
ASP 70
0.0172
GLN 71
0.0149
ALA 72
0.0140
VAL 73
0.0162
GLU 74
0.0172
PHE 75
0.0147
GLY 76
0.0136
THR 77
0.0119
VAL 78
0.0106
TYR 79
0.0091
ARG 80
0.0080
ARG 81
0.0035
ALA 82
0.0045
GLN 83
0.0047
VAL 84
0.0078
TYR 85
0.0081
GLY 86
0.0088
LEU 87
0.0094
ASP 88
0.0108
LEU 89
0.0056
SER 90
0.0092
GLU 91
0.0117
PRO 92
0.0095
VAL 93
0.0096
LYS 94
0.0053
LYS 95
0.0095
VAL 96
0.0104
TYR 97
0.0098
THR 98
0.0078
PRO 99
0.0070
GLU 100
0.0081
GLY 101
0.0104
ILE 102
0.0125
PHE 103
0.0128
THR 104
0.0082
GLY 105
0.0057
ARG 106
0.0049
ALA 107
0.0084
LEU 108
0.0043
VAL 109
0.0053
LEU 110
0.0074
ALA 111
0.0097
THR 112
0.0186
GLY 113
0.0195
ALA 114
0.0173
MET 115
0.0197
GLY 116
0.0035
ARG 117
0.0036
ILE 118
0.0058
ALA 119
0.0080
SER 120
0.0071
ILE 121
0.0053
PRO 122
0.0080
GLY 123
0.0087
GLU 124
0.0034
ALA 125
0.0043
GLU 126
0.0054
TYR 127
0.0043
LEU 128
0.0048
GLY 129
0.0039
ARG 130
0.0026
GLY 131
0.0032
VAL 132
0.0026
SER 133
0.0026
TYR 134
0.0038
ALA 136
0.0062
THR 137
0.0058
ASP 139
0.0072
GLY 140
0.0078
ALA 141
0.0073
PHE 142
0.0073
TYR 143
0.0060
ARG 144
0.0083
ASN 145
0.0078
ARG 146
0.0053
GLU 147
0.0019
VAL 148
0.0013
VAL 149
0.0023
VAL 150
0.0039
VAL 151
0.0054
GLY 152
0.0060
LEU 153
0.0062
ASN 154
0.0069
PRO 155
0.0071
GLU 156
0.0041
ALA 157
0.0038
VAL 158
0.0060
GLU 159
0.0049
GLU 160
0.0051
ALA 161
0.0041
GLN 162
0.0039
VAL 163
0.0064
LEU 164
0.0050
THR 165
0.0051
LYS 166
0.0060
PHE 167
0.0071
ALA 168
0.0046
SER 169
0.0041
THR 170
0.0020
VAL 171
0.0022
TRP 173
0.0047
ILE 174
0.0043
THR 175
0.0029
PRO 176
0.0026
LYS 177
0.0033
ASP 178
0.0088
PRO 179
0.0130
THR 181
0.0413
LEU 182
0.0251
ASP 183
0.0129
GLY 184
0.0150
ALA 186
0.0146
ASP 187
0.0072
GLU 188
0.0115
LEU 189
0.0073
LEU 190
0.0069
ALA 191
0.0166
PRO 193
0.0035
SER 194
0.0027
VAL 195
0.0040
LYS 196
0.0044
LEU 197
0.0045
TRP 198
0.0037
GLU 199
0.0036
LYS 200
0.0061
THR 201
0.0025
ARG 202
0.0021
LEU 203
0.0033
ILE 204
0.0022
ARG 205
0.0059
ILE 206
0.0052
LYS 207
0.0057
GLY 208
0.0058
GLU 209
0.0084
GLU 210
0.0147
ALA 211
0.0123
GLY 212
0.0062
VAL 213
0.0037
THR 214
0.0039
ALA 215
0.0044
VAL 216
0.0050
GLU 217
0.0066
VAL 218
0.0052
ARG 219
0.0049
PRO 221
0.0139
GLY 222
0.0206
GLU 223
0.0104
SER 224
0.0110
ASP 225
0.0128
SER 226
0.0088
GLN 227
0.0093
GLU 228
0.0088
LEU 229
0.0039
LEU 230
0.0040
ALA 231
0.0037
GLU 232
0.0039
GLY 233
0.0011
VAL 234
0.0007
PHE 235
0.0018
VAL 236
0.0033
TYR 237
0.0041
LEU 238
0.0067
GLN 239
0.0070
GLY 240
0.0049
SER 241
0.0102
LYS 242
0.0087
PRO 243
0.0124
ILE 244
0.0156
THR 245
0.0087
ASP 246
0.0115
PHE 247
0.0125
VAL 248
0.0076
ALA 249
0.0137
GLY 250
0.0099
GLN 251
0.0042
VAL 252
0.0073
GLU 253
0.0110
MET 254
0.0140
LYS 255
0.0253
PRO 256
0.0300
ASP 257
0.0238
GLY 258
0.0144
GLY 259
0.0177
VAL 260
0.0190
TRP 261
0.0192
VAL 262
0.0162
ASP 263
0.0129
GLU 264
0.0114
MET 265
0.0096
MET 266
0.0121
GLN 267
0.0117
THR 268
0.0132
SER 269
0.0108
VAL 270
0.0101
PRO 271
0.0100
GLY 272
0.0108
VAL 273
0.0104
TRP 274
0.0112
GLY 275
0.0127
ILE 276
0.0143
GLY 277
0.0199
ASP 278
0.0194
ILE 279
0.0186
ARG 280
0.0188
ASN 281
0.0238
THR 282
0.0194
PRO 283
0.0159
PHE 284
0.0124
LYS 285
0.0138
GLN 286
0.0099
ALA 287
0.0087
VAL 288
0.0043
VAL 289
0.0067
ALA 290
0.0081
ALA 291
0.0063
GLY 292
0.0042
ASP 293
0.0094
GLY 294
0.0110
CYS 295
0.0077
ILE 296
0.0054
ALA 297
0.0106
ALA 298
0.0124
MET 299
0.0094
ALA 300
0.0078
ILE 301
0.0112
ASP 302
0.0124
ARG 303
0.0097
PHE 304
0.0096
LEU 305
0.0117
ASN 306
0.0115
SER 307
0.0114
ARG 308
0.0117
LYS 309
0.0215
ALA 310
0.0197
ILE 311
0.0136
LYS 312
0.0194
PRO 313
0.0128
ASP 314
0.0134
TRP 315
0.0137
ALA 316
0.0152
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.