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 = 0.0805
GLU 2
0.0150
GLN 3
0.0137
PHE 4
0.0142
ASP 5
0.0156
PHE 6
0.0151
ASP 7
0.0156
VAL 8
0.0158
VAL 9
0.0156
ILE 10
0.0127
VAL 11
0.0125
GLY 12
0.0123
GLY 13
0.0115
GLY 14
0.0090
PRO 15
0.0088
ALA 16
0.0087
GLY 17
0.0090
CYS 18
0.0099
THR 19
0.0093
CYS 20
0.0092
ALA 21
0.0102
LEU 22
0.0106
TYR 23
0.0094
THR 24
0.0097
ALA 25
0.0103
ARG 26
0.0113
SER 27
0.0112
GLU 28
0.0108
LEU 29
0.0125
LYS 30
0.0133
THR 31
0.0136
VAL 32
0.0135
ILE 33
0.0138
LEU 34
0.0111
ASP 35
0.0097
LYS 36
0.0077
ASN 37
0.0076
PRO 38
0.0088
ALA 39
0.0074
ALA 40
0.0060
GLY 41
0.0074
ALA 42
0.0071
LEU 43
0.0066
ALA 44
0.0065
ILE 45
0.0071
THR 46
0.0067
LYS 48
0.0041
ILE 49
0.0049
ALA 50
0.0080
ASN 51
0.0115
TYR 52
0.0079
PRO 53
0.0087
GLY 54
0.0085
VAL 55
0.0076
PRO 56
0.0113
GLY 57
0.0100
GLU 58
0.0074
MET 59
0.0039
SER 60
0.0063
GLY 61
0.0064
ASP 62
0.0074
LEU 64
0.0067
LEU 65
0.0076
GLU 66
0.0093
VAL 67
0.0081
MET 68
0.0081
ARG 69
0.0096
ASP 70
0.0103
GLN 71
0.0091
ALA 72
0.0109
VAL 73
0.0107
GLU 74
0.0104
PHE 75
0.0103
GLY 76
0.0117
THR 77
0.0118
VAL 78
0.0115
TYR 79
0.0114
ARG 80
0.0118
ARG 81
0.0100
ALA 82
0.0093
GLN 83
0.0087
VAL 84
0.0123
TYR 85
0.0126
GLY 86
0.0135
LEU 87
0.0146
ASP 88
0.0163
LEU 89
0.0174
SER 90
0.0179
GLU 91
0.0191
PRO 92
0.0195
VAL 93
0.0189
LYS 94
0.0178
LYS 95
0.0167
VAL 96
0.0151
TYR 97
0.0133
THR 98
0.0117
PRO 99
0.0100
GLU 100
0.0109
GLY 101
0.0122
ILE 102
0.0140
PHE 103
0.0149
THR 104
0.0163
GLY 105
0.0174
ARG 106
0.0188
ALA 107
0.0185
LEU 108
0.0142
VAL 109
0.0139
LEU 110
0.0133
ALA 111
0.0129
THR 112
0.0099
GLY 113
0.0098
ALA 114
0.0089
MET 115
0.0084
GLY 116
0.0033
ARG 117
0.0011
ILE 118
0.0031
ALA 119
0.0072
SER 120
0.0092
ILE 121
0.0082
PRO 122
0.0078
GLY 123
0.0072
GLU 124
0.0078
ALA 125
0.0088
GLU 126
0.0081
TYR 127
0.0069
LEU 128
0.0081
GLY 129
0.0077
ARG 130
0.0067
GLY 131
0.0055
VAL 132
0.0064
SER 133
0.0057
TYR 134
0.0054
ALA 136
0.0031
THR 137
0.0023
ASP 139
0.0056
GLY 140
0.0048
ALA 141
0.0061
PHE 142
0.0049
TYR 143
0.0050
ARG 144
0.0068
ASN 145
0.0072
ARG 146
0.0055
GLU 147
0.0040
VAL 148
0.0036
VAL 149
0.0041
VAL 150
0.0046
VAL 151
0.0053
GLY 152
0.0061
LEU 153
0.0065
ASN 154
0.0071
PRO 155
0.0034
GLU 156
0.0025
ALA 157
0.0041
VAL 158
0.0048
GLU 159
0.0039
GLU 160
0.0030
ALA 161
0.0041
GLN 162
0.0046
VAL 163
0.0051
LEU 164
0.0041
THR 165
0.0051
LYS 166
0.0066
PHE 167
0.0065
ALA 168
0.0054
SER 169
0.0067
THR 170
0.0055
VAL 171
0.0040
TRP 173
0.0038
ILE 174
0.0071
THR 175
0.0099
PRO 176
0.0138
LYS 177
0.0177
ASP 178
0.0166
PRO 179
0.0116
THR 181
0.0198
LEU 182
0.0171
ASP 183
0.0218
GLY 184
0.0154
ALA 186
0.0065
ASP 187
0.0034
GLU 188
0.0048
LEU 189
0.0041
LEU 190
0.0049
ALA 191
0.0085
PRO 193
0.0074
SER 194
0.0062
VAL 195
0.0042
LYS 196
0.0062
LEU 197
0.0076
TRP 198
0.0096
GLU 199
0.0124
LYS 200
0.0159
THR 201
0.0111
ARG 202
0.0087
LEU 203
0.0068
ILE 204
0.0036
ARG 205
0.0042
ILE 206
0.0048
LYS 207
0.0036
GLY 208
0.0043
GLU 209
0.0044
GLU 210
0.0064
ALA 211
0.0064
GLY 212
0.0053
VAL 213
0.0045
THR 214
0.0032
ALA 215
0.0035
VAL 216
0.0048
GLU 217
0.0041
VAL 218
0.0068
ARG 219
0.0090
PRO 221
0.0128
GLY 222
0.0348
GLU 223
0.0402
SER 224
0.0338
ASP 225
0.0113
SER 226
0.0071
GLN 227
0.0074
GLU 228
0.0057
LEU 229
0.0043
LEU 230
0.0033
ALA 231
0.0041
GLU 232
0.0049
GLY 233
0.0044
VAL 234
0.0051
PHE 235
0.0050
VAL 236
0.0059
TYR 237
0.0036
LEU 238
0.0041
GLN 239
0.0028
GLY 240
0.0025
SER 241
0.0080
LYS 242
0.0072
PRO 243
0.0082
ILE 244
0.0086
THR 245
0.0121
ASP 246
0.0117
PHE 247
0.0118
VAL 248
0.0122
ALA 249
0.0137
GLY 250
0.0136
GLN 251
0.0137
VAL 252
0.0138
GLU 253
0.0114
MET 254
0.0112
LYS 255
0.0116
PRO 256
0.0113
ASP 257
0.0098
GLY 258
0.0084
GLY 259
0.0094
VAL 260
0.0101
TRP 261
0.0128
VAL 262
0.0126
ASP 263
0.0126
GLU 264
0.0124
MET 265
0.0130
MET 266
0.0130
GLN 267
0.0133
THR 268
0.0138
SER 269
0.0148
VAL 270
0.0150
PRO 271
0.0160
GLY 272
0.0164
VAL 273
0.0129
TRP 274
0.0128
GLY 275
0.0124
ILE 276
0.0121
GLY 277
0.0068
ASP 278
0.0067
ILE 279
0.0066
ARG 280
0.0065
ASN 281
0.0054
THR 282
0.0032
PRO 283
0.0059
PHE 284
0.0079
LYS 285
0.0035
GLN 286
0.0042
ALA 287
0.0046
VAL 288
0.0057
VAL 289
0.0020
ALA 290
0.0012
ALA 291
0.0033
GLY 292
0.0013
ASP 293
0.0064
GLY 294
0.0063
CYS 295
0.0070
ILE 296
0.0074
ALA 297
0.0112
ALA 298
0.0106
MET 299
0.0109
ALA 300
0.0115
ILE 301
0.0148
ASP 302
0.0152
ARG 303
0.0161
PHE 304
0.0157
LEU 305
0.0184
ASN 306
0.0172
SER 307
0.0176
ARG 308
0.0179
LYS 309
0.0217
ALA 310
0.0215
ILE 311
0.0211
LYS 312
0.0250
PRO 313
0.0644
ASP 314
0.0528
TRP 315
0.0429
ALA 316
0.0805
GLU 2
0.0405
GLN 3
0.0398
PHE 4
0.0297
ASP 5
0.0244
PHE 6
0.0195
ASP 7
0.0168
VAL 8
0.0162
VAL 9
0.0148
ILE 10
0.0140
VAL 11
0.0120
GLY 12
0.0148
GLY 13
0.0186
GLY 14
0.0144
PRO 15
0.0150
ALA 16
0.0149
GLY 17
0.0146
CYS 18
0.0156
THR 19
0.0163
CYS 20
0.0154
ALA 21
0.0157
LEU 22
0.0152
TYR 23
0.0159
THR 24
0.0162
ALA 25
0.0160
ARG 26
0.0158
SER 27
0.0185
GLU 28
0.0186
LEU 29
0.0186
LYS 30
0.0226
THR 31
0.0207
VAL 32
0.0189
ILE 33
0.0178
LEU 34
0.0182
ASP 35
0.0192
LYS 36
0.0168
ASN 37
0.0224
PRO 38
0.0226
ALA 39
0.0250
ALA 40
0.0223
GLY 41
0.0220
ALA 42
0.0182
LEU 43
0.0155
ALA 44
0.0165
ILE 45
0.0174
THR 46
0.0110
LYS 48
0.0055
ILE 49
0.0052
ALA 50
0.0031
ASN 51
0.0036
TYR 52
0.0036
PRO 53
0.0042
GLY 54
0.0048
VAL 55
0.0061
PRO 56
0.0078
GLY 57
0.0063
GLU 58
0.0052
MET 59
0.0073
SER 60
0.0103
GLY 61
0.0113
ASP 62
0.0138
LEU 64
0.0136
LEU 65
0.0142
GLU 66
0.0143
VAL 67
0.0135
MET 68
0.0149
ARG 69
0.0151
ASP 70
0.0151
GLN 71
0.0144
ALA 72
0.0175
VAL 73
0.0174
GLU 74
0.0161
PHE 75
0.0162
GLY 76
0.0216
THR 77
0.0201
VAL 78
0.0201
TYR 79
0.0212
ARG 80
0.0283
ARG 81
0.0256
ALA 82
0.0196
GLN 83
0.0129
VAL 84
0.0098
TYR 85
0.0061
GLY 86
0.0083
LEU 87
0.0085
ASP 88
0.0126
LEU 89
0.0068
SER 90
0.0128
GLU 91
0.0140
PRO 92
0.0092
VAL 93
0.0147
LYS 94
0.0110
LYS 95
0.0153
VAL 96
0.0139
TYR 97
0.0157
THR 98
0.0174
PRO 99
0.0219
GLU 100
0.0268
GLY 101
0.0270
ILE 102
0.0238
PHE 103
0.0225
THR 104
0.0189
GLY 105
0.0152
ARG 106
0.0124
ALA 107
0.0100
LEU 108
0.0094
VAL 109
0.0118
LEU 110
0.0103
ALA 111
0.0140
THR 112
0.0124
GLY 113
0.0140
ALA 114
0.0139
MET 115
0.0135
GLY 116
0.0078
ARG 117
0.0056
ILE 118
0.0023
ALA 119
0.0022
SER 120
0.0043
ILE 121
0.0044
PRO 122
0.0048
GLY 123
0.0044
GLU 124
0.0030
ALA 125
0.0029
GLU 126
0.0044
TYR 127
0.0039
LEU 128
0.0014
GLY 129
0.0045
ARG 130
0.0045
GLY 131
0.0024
VAL 132
0.0015
SER 133
0.0028
TYR 134
0.0039
ALA 136
0.0033
THR 137
0.0037
ASP 139
0.0027
GLY 140
0.0019
ALA 141
0.0038
PHE 142
0.0033
TYR 143
0.0023
ARG 144
0.0036
ASN 145
0.0032
ARG 146
0.0016
GLU 147
0.0015
VAL 148
0.0011
VAL 149
0.0009
VAL 150
0.0009
VAL 151
0.0004
GLY 152
0.0007
LEU 153
0.0010
ASN 154
0.0005
PRO 155
0.0007
GLU 156
0.0024
ALA 157
0.0013
VAL 158
0.0024
GLU 159
0.0038
GLU 160
0.0035
ALA 161
0.0027
GLN 162
0.0051
VAL 163
0.0061
LEU 164
0.0036
THR 165
0.0048
LYS 166
0.0069
PHE 167
0.0040
ALA 168
0.0028
SER 169
0.0030
THR 170
0.0029
VAL 171
0.0026
TRP 173
0.0024
ILE 174
0.0020
THR 175
0.0019
PRO 176
0.0017
LYS 177
0.0026
ASP 178
0.0036
PRO 179
0.0040
THR 181
0.0106
LEU 182
0.0165
ASP 183
0.0165
GLY 184
0.0190
ALA 186
0.0084
ASP 187
0.0114
GLU 188
0.0110
LEU 189
0.0068
LEU 190
0.0080
ALA 191
0.0100
PRO 193
0.0058
SER 194
0.0049
VAL 195
0.0045
LYS 196
0.0042
LEU 197
0.0027
TRP 198
0.0028
GLU 199
0.0026
LYS 200
0.0027
THR 201
0.0040
ARG 202
0.0044
LEU 203
0.0042
ILE 204
0.0045
ARG 205
0.0045
ILE 206
0.0042
LYS 207
0.0051
GLY 208
0.0058
GLU 209
0.0115
GLU 210
0.0153
ALA 211
0.0140
GLY 212
0.0075
VAL 213
0.0035
THR 214
0.0035
ALA 215
0.0032
VAL 216
0.0029
GLU 217
0.0040
VAL 218
0.0046
ARG 219
0.0059
PRO 221
0.0101
GLY 222
0.0130
GLU 223
0.0119
SER 224
0.0107
ASP 225
0.0074
SER 226
0.0057
GLN 227
0.0040
GLU 228
0.0025
LEU 229
0.0017
LEU 230
0.0018
ALA 231
0.0017
GLU 232
0.0018
GLY 233
0.0013
VAL 234
0.0008
PHE 235
0.0014
VAL 236
0.0018
TYR 237
0.0034
LEU 238
0.0035
GLN 239
0.0060
GLY 240
0.0061
SER 241
0.0133
LYS 242
0.0126
PRO 243
0.0129
ILE 244
0.0121
THR 245
0.0095
ASP 246
0.0071
PHE 247
0.0021
VAL 248
0.0043
ALA 249
0.0100
GLY 250
0.0125
GLN 251
0.0082
VAL 252
0.0087
GLU 253
0.0113
MET 254
0.0139
LYS 255
0.0179
PRO 256
0.0209
ASP 257
0.0180
GLY 258
0.0149
GLY 259
0.0142
VAL 260
0.0133
TRP 261
0.0141
VAL 262
0.0141
ASP 263
0.0145
GLU 264
0.0156
MET 265
0.0156
MET 266
0.0142
GLN 267
0.0121
THR 268
0.0105
SER 269
0.0105
VAL 270
0.0061
PRO 271
0.0061
GLY 272
0.0070
VAL 273
0.0080
TRP 274
0.0109
GLY 275
0.0118
ILE 276
0.0147
GLY 277
0.0148
ASP 278
0.0144
ILE 279
0.0132
ARG 280
0.0141
ASN 281
0.0156
THR 282
0.0124
PRO 283
0.0103
PHE 284
0.0100
LYS 285
0.0086
GLN 286
0.0086
ALA 287
0.0086
VAL 288
0.0086
VAL 289
0.0127
ALA 290
0.0118
ALA 291
0.0127
GLY 292
0.0141
ASP 293
0.0146
GLY 294
0.0144
CYS 295
0.0147
ILE 296
0.0142
ALA 297
0.0147
ALA 298
0.0142
MET 299
0.0136
ALA 300
0.0147
ILE 301
0.0155
ASP 302
0.0181
ARG 303
0.0185
PHE 304
0.0158
LEU 305
0.0156
ASN 306
0.0183
SER 307
0.0185
ARG 308
0.0214
LYS 309
0.0228
ALA 310
0.0220
ILE 311
0.0195
LYS 312
0.0193
PRO 313
0.0111
ASP 314
0.0109
TRP 315
0.0092
ALA 316
0.0079
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.