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 = 0.0893
GLU 2
0.0103
GLN 3
0.0094
PHE 4
0.0088
ASP 5
0.0091
PHE 6
0.0077
ASP 7
0.0082
VAL 8
0.0058
VAL 9
0.0039
ILE 10
0.0020
VAL 11
0.0020
GLY 12
0.0040
GLY 13
0.0045
GLY 14
0.0051
PRO 15
0.0058
ALA 16
0.0056
GLY 17
0.0044
CYS 18
0.0036
THR 19
0.0050
CYS 20
0.0047
ALA 21
0.0033
LEU 22
0.0036
TYR 23
0.0047
THR 24
0.0047
ALA 25
0.0036
ARG 26
0.0043
SER 27
0.0064
GLU 28
0.0062
LEU 29
0.0069
LYS 30
0.0066
THR 31
0.0042
VAL 32
0.0021
ILE 33
0.0007
LEU 34
0.0024
ASP 35
0.0057
LYS 36
0.0084
ASN 37
0.0102
PRO 38
0.0085
ALA 39
0.0110
ALA 40
0.0099
GLY 41
0.0098
ALA 42
0.0096
LEU 43
0.0078
ALA 44
0.0071
ILE 45
0.0095
THR 46
0.0057
LYS 48
0.0047
ILE 49
0.0049
ALA 50
0.0055
ASN 51
0.0055
TYR 52
0.0050
PRO 53
0.0037
GLY 54
0.0036
VAL 55
0.0050
PRO 56
0.0042
GLY 57
0.0047
GLU 58
0.0049
MET 59
0.0044
SER 60
0.0032
GLY 61
0.0035
ASP 62
0.0046
LEU 64
0.0029
LEU 65
0.0039
GLU 66
0.0037
VAL 67
0.0026
MET 68
0.0036
ARG 69
0.0027
ASP 70
0.0025
GLN 71
0.0029
ALA 72
0.0024
VAL 73
0.0012
GLU 74
0.0015
PHE 75
0.0022
GLY 76
0.0024
THR 77
0.0020
VAL 78
0.0016
TYR 79
0.0013
ARG 80
0.0032
ARG 81
0.0065
ALA 82
0.0072
GLN 83
0.0093
VAL 84
0.0048
TYR 85
0.0056
GLY 86
0.0041
LEU 87
0.0036
ASP 88
0.0070
LEU 89
0.0069
SER 90
0.0098
GLU 91
0.0127
PRO 92
0.0132
VAL 93
0.0116
LYS 94
0.0087
LYS 95
0.0085
VAL 96
0.0044
TYR 97
0.0062
THR 98
0.0068
PRO 99
0.0096
GLU 100
0.0096
GLY 101
0.0099
ILE 102
0.0090
PHE 103
0.0073
THR 104
0.0100
GLY 105
0.0092
ARG 106
0.0106
ALA 107
0.0084
LEU 108
0.0049
VAL 109
0.0040
LEU 110
0.0035
ALA 111
0.0046
THR 112
0.0052
GLY 113
0.0079
ALA 114
0.0092
MET 115
0.0103
GLY 116
0.0117
ARG 117
0.0134
ILE 118
0.0142
ALA 119
0.0159
SER 120
0.0153
ILE 121
0.0116
PRO 122
0.0102
GLY 123
0.0126
GLU 124
0.0151
ALA 125
0.0190
GLU 126
0.0180
TYR 127
0.0194
LEU 128
0.0222
GLY 129
0.0261
ARG 130
0.0244
GLY 131
0.0215
VAL 132
0.0178
SER 133
0.0194
TYR 134
0.0195
ALA 136
0.0183
THR 137
0.0176
ASP 139
0.0253
GLY 140
0.0242
ALA 141
0.0299
PHE 142
0.0281
TYR 143
0.0264
ARG 144
0.0296
ASN 145
0.0288
ARG 146
0.0253
GLU 147
0.0218
VAL 148
0.0188
VAL 149
0.0145
VAL 150
0.0135
VAL 151
0.0117
GLY 152
0.0118
LEU 153
0.0123
ASN 154
0.0145
PRO 155
0.0154
GLU 156
0.0151
ALA 157
0.0138
VAL 158
0.0148
GLU 159
0.0167
GLU 160
0.0166
ALA 161
0.0145
GLN 162
0.0174
VAL 163
0.0222
LEU 164
0.0201
THR 165
0.0206
LYS 166
0.0256
PHE 167
0.0272
ALA 168
0.0246
SER 169
0.0249
THR 170
0.0209
VAL 171
0.0171
TRP 173
0.0126
ILE 174
0.0090
THR 175
0.0077
PRO 176
0.0059
LYS 177
0.0055
ASP 178
0.0074
PRO 179
0.0110
THR 181
0.0103
LEU 182
0.0137
ASP 183
0.0150
GLY 184
0.0157
ALA 186
0.0152
ASP 187
0.0166
GLU 188
0.0196
LEU 189
0.0176
LEU 190
0.0161
ALA 191
0.0187
PRO 193
0.0224
SER 194
0.0219
VAL 195
0.0180
LYS 196
0.0157
LEU 197
0.0130
TRP 198
0.0105
GLU 199
0.0076
LYS 200
0.0059
THR 201
0.0069
ARG 202
0.0059
LEU 203
0.0064
ILE 204
0.0059
ARG 205
0.0077
ILE 206
0.0117
LYS 207
0.0135
GLY 208
0.0180
GLU 209
0.0214
GLU 210
0.0242
ALA 211
0.0275
GLY 212
0.0240
VAL 213
0.0197
THR 214
0.0199
ALA 215
0.0161
VAL 216
0.0122
GLU 217
0.0097
VAL 218
0.0088
ARG 219
0.0107
PRO 221
0.0144
GLY 222
0.0236
GLU 223
0.0246
SER 224
0.0231
ASP 225
0.0175
SER 226
0.0133
GLN 227
0.0150
GLU 228
0.0156
LEU 229
0.0162
LEU 230
0.0191
ALA 231
0.0194
GLU 232
0.0217
GLY 233
0.0187
VAL 234
0.0155
PHE 235
0.0161
VAL 236
0.0146
TYR 237
0.0142
LEU 238
0.0138
GLN 239
0.0141
GLY 240
0.0134
SER 241
0.0129
LYS 242
0.0102
PRO 243
0.0080
ILE 244
0.0063
THR 245
0.0051
ASP 246
0.0040
PHE 247
0.0032
VAL 248
0.0017
ALA 249
0.0021
GLY 250
0.0032
GLN 251
0.0041
VAL 252
0.0064
GLU 253
0.0089
MET 254
0.0098
LYS 255
0.0126
PRO 256
0.0145
ASP 257
0.0138
GLY 258
0.0113
GLY 259
0.0101
VAL 260
0.0087
TRP 261
0.0106
VAL 262
0.0107
ASP 263
0.0124
GLU 264
0.0133
MET 265
0.0119
MET 266
0.0099
GLN 267
0.0095
THR 268
0.0090
SER 269
0.0101
VAL 270
0.0089
PRO 271
0.0109
GLY 272
0.0095
VAL 273
0.0067
TRP 274
0.0068
GLY 275
0.0068
ILE 276
0.0074
GLY 277
0.0082
ASP 278
0.0090
ILE 279
0.0080
ARG 280
0.0092
ASN 281
0.0112
THR 282
0.0098
PRO 283
0.0093
PHE 284
0.0081
LYS 285
0.0087
GLN 286
0.0071
ALA 287
0.0075
VAL 288
0.0053
VAL 289
0.0073
ALA 290
0.0073
ALA 291
0.0066
GLY 292
0.0067
ASP 293
0.0083
GLY 294
0.0064
CYS 295
0.0070
ILE 296
0.0084
ALA 297
0.0088
ALA 298
0.0070
MET 299
0.0092
ALA 300
0.0109
ILE 301
0.0106
ASP 302
0.0129
ARG 303
0.0158
PHE 304
0.0142
LEU 305
0.0142
ASN 306
0.0197
SER 307
0.0248
ARG 308
0.0215
LYS 309
0.0291
ALA 310
0.0456
ILE 311
0.0508
LYS 312
0.0482
PRO 313
0.0631
ASP 314
0.0893
TRP 315
0.0877
ALA 316
0.0685
GLU 2
0.0148
GLN 3
0.0152
PHE 4
0.0131
ASP 5
0.0110
PHE 6
0.0085
ASP 7
0.0064
VAL 8
0.0054
VAL 9
0.0064
ILE 10
0.0052
VAL 11
0.0060
GLY 12
0.0056
GLY 13
0.0057
GLY 14
0.0036
PRO 15
0.0029
ALA 16
0.0019
GLY 17
0.0033
CYS 18
0.0043
THR 19
0.0038
CYS 20
0.0032
ALA 21
0.0050
LEU 22
0.0053
TYR 23
0.0053
THR 24
0.0055
ALA 25
0.0073
ARG 26
0.0077
SER 27
0.0079
GLU 28
0.0092
LEU 29
0.0076
LYS 30
0.0088
THR 31
0.0076
VAL 32
0.0082
ILE 33
0.0074
LEU 34
0.0088
ASP 35
0.0087
LYS 36
0.0098
ASN 37
0.0093
PRO 38
0.0067
ALA 39
0.0065
ALA 40
0.0064
GLY 41
0.0048
ALA 42
0.0037
LEU 43
0.0033
ALA 44
0.0040
ILE 45
0.0037
THR 46
0.0035
LYS 48
0.0021
ILE 49
0.0025
ALA 50
0.0026
ASN 51
0.0033
TYR 52
0.0031
PRO 53
0.0036
GLY 54
0.0038
VAL 55
0.0033
PRO 56
0.0027
GLY 57
0.0023
GLU 58
0.0020
MET 59
0.0021
SER 60
0.0029
GLY 61
0.0032
ASP 62
0.0042
LEU 64
0.0039
LEU 65
0.0041
GLU 66
0.0056
VAL 67
0.0056
MET 68
0.0047
ARG 69
0.0055
ASP 70
0.0071
GLN 71
0.0068
ALA 72
0.0067
VAL 73
0.0082
GLU 74
0.0091
PHE 75
0.0085
GLY 76
0.0104
THR 77
0.0088
VAL 78
0.0097
TYR 79
0.0094
ARG 80
0.0117
ARG 81
0.0120
ALA 82
0.0122
GLN 83
0.0121
VAL 84
0.0116
TYR 85
0.0132
GLY 86
0.0126
LEU 87
0.0107
ASP 88
0.0108
LEU 89
0.0085
SER 90
0.0092
GLU 91
0.0078
PRO 92
0.0052
VAL 93
0.0070
LYS 94
0.0076
LYS 95
0.0102
VAL 96
0.0109
TYR 97
0.0133
THR 98
0.0144
PRO 99
0.0168
GLU 100
0.0162
GLY 101
0.0162
ILE 102
0.0142
PHE 103
0.0120
THR 104
0.0099
GLY 105
0.0072
ARG 106
0.0051
ALA 107
0.0038
LEU 108
0.0042
VAL 109
0.0032
LEU 110
0.0040
ALA 111
0.0031
THR 112
0.0040
GLY 113
0.0032
ALA 114
0.0032
MET 115
0.0031
GLY 116
0.0054
ARG 117
0.0052
ILE 118
0.0053
ALA 119
0.0052
SER 120
0.0072
ILE 121
0.0070
PRO 122
0.0075
GLY 123
0.0073
GLU 124
0.0067
ALA 125
0.0076
GLU 126
0.0076
TYR 127
0.0065
LEU 128
0.0061
GLY 129
0.0057
ARG 130
0.0057
GLY 131
0.0047
VAL 132
0.0053
SER 133
0.0053
TYR 134
0.0056
ALA 136
0.0043
THR 137
0.0048
ASP 139
0.0040
GLY 140
0.0037
ALA 141
0.0035
PHE 142
0.0029
TYR 143
0.0032
ARG 144
0.0034
ASN 145
0.0040
ARG 146
0.0036
GLU 147
0.0036
VAL 148
0.0038
VAL 149
0.0044
VAL 150
0.0051
VAL 151
0.0058
GLY 152
0.0063
LEU 153
0.0070
ASN 154
0.0070
PRO 155
0.0069
GLU 156
0.0055
ALA 157
0.0055
VAL 158
0.0066
GLU 159
0.0066
GLU 160
0.0056
ALA 161
0.0051
GLN 162
0.0058
VAL 163
0.0071
LEU 164
0.0051
THR 165
0.0047
LYS 166
0.0057
PHE 167
0.0042
ALA 168
0.0036
SER 169
0.0043
THR 170
0.0038
VAL 171
0.0039
TRP 173
0.0050
ILE 174
0.0054
THR 175
0.0064
PRO 176
0.0073
LYS 177
0.0083
ASP 178
0.0081
PRO 179
0.0084
THR 181
0.0124
LEU 182
0.0144
ASP 183
0.0144
GLY 184
0.0135
ALA 186
0.0094
ASP 187
0.0099
GLU 188
0.0104
LEU 189
0.0078
LEU 190
0.0073
ALA 191
0.0085
PRO 193
0.0068
SER 194
0.0053
VAL 195
0.0049
LYS 196
0.0039
LEU 197
0.0048
TRP 198
0.0046
GLU 199
0.0054
LYS 200
0.0064
THR 201
0.0062
ARG 202
0.0069
LEU 203
0.0065
ILE 204
0.0072
ARG 205
0.0070
ILE 206
0.0065
LYS 207
0.0067
GLY 208
0.0065
GLU 209
0.0072
GLU 210
0.0077
ALA 211
0.0064
GLY 212
0.0057
VAL 213
0.0056
THR 214
0.0053
ALA 215
0.0056
VAL 216
0.0058
GLU 217
0.0064
VAL 218
0.0064
ARG 219
0.0071
PRO 221
0.0090
GLY 222
0.0095
GLU 223
0.0084
SER 224
0.0089
ASP 225
0.0076
SER 226
0.0075
GLN 227
0.0064
GLU 228
0.0060
LEU 229
0.0051
LEU 230
0.0048
ALA 231
0.0043
GLU 232
0.0044
GLY 233
0.0042
VAL 234
0.0047
PHE 235
0.0049
VAL 236
0.0055
TYR 237
0.0056
LEU 238
0.0058
GLN 239
0.0060
GLY 240
0.0059
SER 241
0.0034
LYS 242
0.0033
PRO 243
0.0040
ILE 244
0.0045
THR 245
0.0083
ASP 246
0.0104
PHE 247
0.0107
VAL 248
0.0102
ALA 249
0.0128
GLY 250
0.0120
GLN 251
0.0108
VAL 252
0.0090
GLU 253
0.0097
MET 254
0.0091
LYS 255
0.0092
PRO 256
0.0102
ASP 257
0.0065
GLY 258
0.0061
GLY 259
0.0051
VAL 260
0.0056
TRP 261
0.0076
VAL 262
0.0056
ASP 263
0.0060
GLU 264
0.0067
MET 265
0.0050
MET 266
0.0037
GLN 267
0.0035
THR 268
0.0052
SER 269
0.0076
VAL 270
0.0066
PRO 271
0.0048
GLY 272
0.0029
VAL 273
0.0034
TRP 274
0.0024
GLY 275
0.0029
ILE 276
0.0017
GLY 277
0.0015
ASP 278
0.0013
ILE 279
0.0026
ARG 280
0.0029
ASN 281
0.0023
THR 282
0.0022
PRO 283
0.0032
PHE 284
0.0034
LYS 285
0.0025
GLN 286
0.0028
ALA 287
0.0027
VAL 288
0.0031
VAL 289
0.0032
ALA 290
0.0023
ALA 291
0.0030
GLY 292
0.0037
ASP 293
0.0030
GLY 294
0.0023
CYS 295
0.0039
ILE 296
0.0041
ALA 297
0.0025
ALA 298
0.0034
MET 299
0.0048
ALA 300
0.0039
ILE 301
0.0029
ASP 302
0.0051
ARG 303
0.0054
PHE 304
0.0033
LEU 305
0.0038
ASN 306
0.0057
SER 307
0.0052
ARG 308
0.0071
LYS 309
0.0085
ALA 310
0.0094
ILE 311
0.0082
LYS 312
0.0088
PRO 313
0.0075
ASP 314
0.0071
TRP 315
0.0083
ALA 316
0.0091
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.