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 = 0.0848
GLU 2
0.0297
GLN 3
0.0226
PHE 4
0.0150
ASP 5
0.0156
PHE 6
0.0025
ASP 7
0.0013
VAL 8
0.0044
VAL 9
0.0045
ILE 10
0.0066
VAL 11
0.0080
GLY 12
0.0102
GLY 13
0.0111
GLY 14
0.0109
PRO 15
0.0061
ALA 16
0.0048
GLY 17
0.0069
CYS 18
0.0090
THR 19
0.0050
CYS 20
0.0053
ALA 21
0.0078
LEU 22
0.0066
TYR 23
0.0044
THR 24
0.0047
ALA 25
0.0058
ARG 26
0.0035
SER 27
0.0028
GLU 28
0.0042
LEU 29
0.0041
LYS 30
0.0045
THR 31
0.0059
VAL 32
0.0054
ILE 33
0.0095
LEU 34
0.0090
ASP 35
0.0108
LYS 36
0.0109
ASN 37
0.0128
PRO 38
0.0163
ALA 39
0.0162
ALA 40
0.0165
GLY 41
0.0152
ALA 42
0.0153
LEU 43
0.0137
ALA 44
0.0161
ILE 45
0.0178
THR 46
0.0144
LYS 48
0.0089
ILE 49
0.0093
ALA 50
0.0116
ASN 51
0.0128
TYR 52
0.0093
PRO 53
0.0112
GLY 54
0.0110
VAL 55
0.0095
PRO 56
0.0121
GLY 57
0.0135
GLU 58
0.0092
MET 59
0.0046
SER 60
0.0097
GLY 61
0.0119
ASP 62
0.0177
LEU 64
0.0112
LEU 65
0.0151
GLU 66
0.0189
VAL 67
0.0156
MET 68
0.0122
ARG 69
0.0170
ASP 70
0.0184
GLN 71
0.0157
ALA 72
0.0132
VAL 73
0.0180
GLU 74
0.0175
PHE 75
0.0151
GLY 76
0.0107
THR 77
0.0109
VAL 78
0.0111
TYR 79
0.0122
ARG 80
0.0053
ARG 81
0.0073
ALA 82
0.0055
GLN 83
0.0100
VAL 84
0.0125
TYR 85
0.0158
GLY 86
0.0135
LEU 87
0.0095
ASP 88
0.0078
LEU 89
0.0064
SER 90
0.0065
GLU 91
0.0049
PRO 92
0.0024
VAL 93
0.0045
LYS 94
0.0070
LYS 95
0.0099
VAL 96
0.0117
TYR 97
0.0148
THR 98
0.0128
PRO 99
0.0135
GLU 100
0.0095
GLY 101
0.0153
ILE 102
0.0175
PHE 103
0.0124
THR 104
0.0103
GLY 105
0.0064
ARG 106
0.0046
ALA 107
0.0064
LEU 108
0.0043
VAL 109
0.0042
LEU 110
0.0040
ALA 111
0.0040
THR 112
0.0034
GLY 113
0.0022
ALA 114
0.0045
MET 115
0.0062
GLY 116
0.0065
ARG 117
0.0056
ILE 118
0.0061
ALA 119
0.0065
SER 120
0.0067
ILE 121
0.0077
PRO 122
0.0072
GLY 123
0.0082
GLU 124
0.0088
ALA 125
0.0080
GLU 126
0.0078
TYR 127
0.0080
LEU 128
0.0079
GLY 129
0.0069
ARG 130
0.0067
GLY 131
0.0076
VAL 132
0.0046
SER 133
0.0059
TYR 134
0.0081
ALA 136
0.0089
THR 137
0.0096
ASP 139
0.0125
GLY 140
0.0102
ALA 141
0.0115
PHE 142
0.0113
TYR 143
0.0074
ARG 144
0.0086
ASN 145
0.0066
ARG 146
0.0040
GLU 147
0.0028
VAL 148
0.0035
VAL 149
0.0041
VAL 150
0.0047
VAL 151
0.0044
GLY 152
0.0046
LEU 153
0.0047
ASN 154
0.0051
PRO 155
0.0076
GLU 156
0.0071
ALA 157
0.0063
VAL 158
0.0058
GLU 159
0.0067
GLU 160
0.0067
ALA 161
0.0070
GLN 162
0.0048
VAL 163
0.0060
LEU 164
0.0062
THR 165
0.0044
LYS 166
0.0043
PHE 167
0.0077
ALA 168
0.0052
SER 169
0.0031
THR 170
0.0017
VAL 171
0.0029
TRP 173
0.0021
ILE 174
0.0033
THR 175
0.0054
PRO 176
0.0072
LYS 177
0.0123
ASP 178
0.0112
PRO 179
0.0071
THR 181
0.0112
LEU 182
0.0123
ASP 183
0.0315
GLY 184
0.0393
ALA 186
0.0110
ASP 187
0.0113
GLU 188
0.0059
LEU 189
0.0080
LEU 190
0.0096
ALA 191
0.0120
PRO 193
0.0040
SER 194
0.0031
VAL 195
0.0043
LYS 196
0.0035
LEU 197
0.0053
TRP 198
0.0027
GLU 199
0.0028
LYS 200
0.0015
THR 201
0.0072
ARG 202
0.0089
LEU 203
0.0087
ILE 204
0.0086
ARG 205
0.0112
ILE 206
0.0110
LYS 207
0.0109
GLY 208
0.0109
GLU 209
0.0102
GLU 210
0.0104
ALA 211
0.0105
GLY 212
0.0102
VAL 213
0.0084
THR 214
0.0084
ALA 215
0.0093
VAL 216
0.0103
GLU 217
0.0097
VAL 218
0.0087
ARG 219
0.0090
PRO 221
0.0125
GLY 222
0.0150
GLU 223
0.0220
SER 224
0.0076
ASP 225
0.0139
SER 226
0.0109
GLN 227
0.0099
GLU 228
0.0102
LEU 229
0.0087
LEU 230
0.0059
ALA 231
0.0051
GLU 232
0.0037
GLY 233
0.0053
VAL 234
0.0055
PHE 235
0.0061
VAL 236
0.0065
TYR 237
0.0052
LEU 238
0.0059
GLN 239
0.0053
GLY 240
0.0055
SER 241
0.0043
LYS 242
0.0065
PRO 243
0.0057
ILE 244
0.0060
THR 245
0.0036
ASP 246
0.0019
PHE 247
0.0039
VAL 248
0.0047
ALA 249
0.0053
GLY 250
0.0073
GLN 251
0.0060
VAL 252
0.0109
GLU 253
0.0168
MET 254
0.0196
LYS 255
0.0245
PRO 256
0.0356
ASP 257
0.0340
GLY 258
0.0284
GLY 259
0.0178
VAL 260
0.0107
TRP 261
0.0084
VAL 262
0.0048
ASP 263
0.0019
GLU 264
0.0025
MET 265
0.0018
MET 266
0.0005
GLN 267
0.0025
THR 268
0.0046
SER 269
0.0093
VAL 270
0.0088
PRO 271
0.0080
GLY 272
0.0058
VAL 273
0.0032
TRP 274
0.0016
GLY 275
0.0009
ILE 276
0.0014
GLY 277
0.0072
ASP 278
0.0081
ILE 279
0.0068
ARG 280
0.0091
ASN 281
0.0145
THR 282
0.0170
PRO 283
0.0196
PHE 284
0.0194
LYS 285
0.0139
GLN 286
0.0136
ALA 287
0.0129
VAL 288
0.0121
VAL 289
0.0116
ALA 290
0.0085
ALA 291
0.0055
GLY 292
0.0066
ASP 293
0.0038
GLY 294
0.0031
CYS 295
0.0037
ILE 296
0.0027
ALA 297
0.0025
ALA 298
0.0030
MET 299
0.0040
ALA 300
0.0037
ILE 301
0.0034
ASP 302
0.0037
ARG 303
0.0042
PHE 304
0.0035
LEU 305
0.0017
ASN 306
0.0022
SER 307
0.0014
ARG 308
0.0005
LYS 309
0.0022
ALA 310
0.0028
ILE 311
0.0031
LYS 312
0.0028
PRO 313
0.0040
ASP 314
0.0035
TRP 315
0.0050
ALA 316
0.0036
GLU 2
0.0237
GLN 3
0.0199
PHE 4
0.0114
ASP 5
0.0148
PHE 6
0.0101
ASP 7
0.0099
VAL 8
0.0056
VAL 9
0.0037
ILE 10
0.0029
VAL 11
0.0027
GLY 12
0.0035
GLY 13
0.0042
GLY 14
0.0067
PRO 15
0.0060
ALA 16
0.0069
GLY 17
0.0078
CYS 18
0.0107
THR 19
0.0099
CYS 20
0.0104
ALA 21
0.0102
LEU 22
0.0108
TYR 23
0.0093
THR 24
0.0070
ALA 25
0.0067
ARG 26
0.0081
SER 27
0.0025
GLU 28
0.0068
LEU 29
0.0069
LYS 30
0.0095
THR 31
0.0066
VAL 32
0.0066
ILE 33
0.0079
LEU 34
0.0089
ASP 35
0.0097
LYS 36
0.0101
ASN 37
0.0109
PRO 38
0.0083
ALA 39
0.0067
ALA 40
0.0052
GLY 41
0.0051
ALA 42
0.0044
LEU 43
0.0075
ALA 44
0.0106
ILE 45
0.0106
THR 46
0.0160
LYS 48
0.0208
ILE 49
0.0149
ALA 50
0.0164
ASN 51
0.0119
TYR 52
0.0066
PRO 53
0.0056
GLY 54
0.0058
VAL 55
0.0113
PRO 56
0.0202
GLY 57
0.0327
GLU 58
0.0377
MET 59
0.0323
SER 60
0.0264
GLY 61
0.0179
ASP 62
0.0216
LEU 64
0.0132
LEU 65
0.0127
GLU 66
0.0172
VAL 67
0.0161
MET 68
0.0101
ARG 69
0.0127
ASP 70
0.0148
GLN 71
0.0135
ALA 72
0.0107
VAL 73
0.0112
GLU 74
0.0116
PHE 75
0.0119
GLY 76
0.0088
THR 77
0.0084
VAL 78
0.0062
TYR 79
0.0074
ARG 80
0.0131
ARG 81
0.0139
ALA 82
0.0129
GLN 83
0.0129
VAL 84
0.0091
TYR 85
0.0094
GLY 86
0.0065
LEU 87
0.0057
ASP 88
0.0093
LEU 89
0.0090
SER 90
0.0159
GLU 91
0.0202
PRO 92
0.0188
VAL 93
0.0153
LYS 94
0.0092
LYS 95
0.0060
VAL 96
0.0015
TYR 97
0.0074
THR 98
0.0118
PRO 99
0.0170
GLU 100
0.0140
GLY 101
0.0088
ILE 102
0.0041
PHE 103
0.0033
THR 104
0.0071
GLY 105
0.0084
ARG 106
0.0122
ALA 107
0.0090
LEU 108
0.0045
VAL 109
0.0046
LEU 110
0.0040
ALA 111
0.0047
THR 112
0.0070
GLY 113
0.0091
ALA 114
0.0113
MET 115
0.0129
GLY 116
0.0073
ARG 117
0.0068
ILE 118
0.0071
ALA 119
0.0062
SER 120
0.0108
ILE 121
0.0101
PRO 122
0.0104
GLY 123
0.0100
GLU 124
0.0105
ALA 125
0.0118
GLU 126
0.0094
TYR 127
0.0082
LEU 128
0.0107
GLY 129
0.0110
ARG 130
0.0085
GLY 131
0.0086
VAL 132
0.0100
SER 133
0.0085
TYR 134
0.0065
ALA 136
0.0076
THR 137
0.0053
ASP 139
0.0095
GLY 140
0.0088
ALA 141
0.0095
PHE 142
0.0106
TYR 143
0.0099
ARG 144
0.0101
ASN 145
0.0113
ARG 146
0.0109
GLU 147
0.0096
VAL 148
0.0077
VAL 149
0.0054
VAL 150
0.0045
VAL 151
0.0039
GLY 152
0.0035
LEU 153
0.0066
ASN 154
0.0082
PRO 155
0.0092
GLU 156
0.0088
ALA 157
0.0080
VAL 158
0.0103
GLU 159
0.0175
GLU 160
0.0121
ALA 161
0.0077
GLN 162
0.0139
VAL 163
0.0068
LEU 164
0.0028
THR 165
0.0039
LYS 166
0.0018
PHE 167
0.0061
ALA 168
0.0059
SER 169
0.0076
THR 170
0.0059
VAL 171
0.0006
TRP 173
0.0060
ILE 174
0.0050
THR 175
0.0054
PRO 176
0.0047
LYS 177
0.0119
ASP 178
0.0116
PRO 179
0.0172
THR 181
0.0516
LEU 182
0.0395
ASP 183
0.0494
GLY 184
0.0848
ALA 186
0.0089
ASP 187
0.0281
GLU 188
0.0346
LEU 189
0.0248
LEU 190
0.0318
ALA 191
0.0489
PRO 193
0.0068
SER 194
0.0036
VAL 195
0.0035
LYS 196
0.0041
LEU 197
0.0043
TRP 198
0.0034
GLU 199
0.0036
LYS 200
0.0035
THR 201
0.0060
ARG 202
0.0068
LEU 203
0.0085
ILE 204
0.0089
ARG 205
0.0126
ILE 206
0.0098
LYS 207
0.0076
GLY 208
0.0062
GLU 209
0.0178
GLU 210
0.0246
ALA 211
0.0207
GLY 212
0.0109
VAL 213
0.0063
THR 214
0.0078
ALA 215
0.0102
VAL 216
0.0121
GLU 217
0.0118
VAL 218
0.0114
ARG 219
0.0112
PRO 221
0.0072
GLY 222
0.0103
GLU 223
0.0166
SER 224
0.0186
ASP 225
0.0220
SER 226
0.0178
GLN 227
0.0154
GLU 228
0.0132
LEU 229
0.0118
LEU 230
0.0106
ALA 231
0.0105
GLU 232
0.0094
GLY 233
0.0088
VAL 234
0.0079
PHE 235
0.0066
VAL 236
0.0059
TYR 237
0.0033
LEU 238
0.0025
GLN 239
0.0017
GLY 240
0.0020
SER 241
0.0138
LYS 242
0.0161
PRO 243
0.0145
ILE 244
0.0166
THR 245
0.0157
ASP 246
0.0152
PHE 247
0.0102
VAL 248
0.0100
ALA 249
0.0136
GLY 250
0.0158
GLN 251
0.0114
VAL 252
0.0148
GLU 253
0.0221
MET 254
0.0288
LYS 255
0.0354
PRO 256
0.0486
ASP 257
0.0328
GLY 258
0.0308
GLY 259
0.0211
VAL 260
0.0155
TRP 261
0.0179
VAL 262
0.0113
ASP 263
0.0133
GLU 264
0.0120
MET 265
0.0093
MET 266
0.0077
GLN 267
0.0056
THR 268
0.0069
SER 269
0.0142
VAL 270
0.0103
PRO 271
0.0098
GLY 272
0.0078
VAL 273
0.0037
TRP 274
0.0045
GLY 275
0.0046
ILE 276
0.0067
GLY 277
0.0075
ASP 278
0.0104
ILE 279
0.0112
ARG 280
0.0096
ASN 281
0.0141
THR 282
0.0111
PRO 283
0.0112
PHE 284
0.0082
LYS 285
0.0070
GLN 286
0.0052
ALA 287
0.0059
VAL 288
0.0057
VAL 289
0.0067
ALA 290
0.0077
ALA 291
0.0107
GLY 292
0.0107
ASP 293
0.0112
GLY 294
0.0122
CYS 295
0.0139
ILE 296
0.0130
ALA 297
0.0119
ALA 298
0.0118
MET 299
0.0124
ALA 300
0.0101
ILE 301
0.0050
ASP 302
0.0037
ARG 303
0.0098
PHE 304
0.0097
LEU 305
0.0129
ASN 306
0.0214
SER 307
0.0270
ARG 308
0.0236
LYS 309
0.0484
ALA 310
0.0345
ILE 311
0.0264
LYS 312
0.0080
PRO 313
0.0124
ASP 314
0.0130
TRP 315
0.0148
ALA 316
0.0172
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.