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 = 0.0551
GLU 2
0.0073
GLN 3
0.0093
PHE 4
0.0098
ASP 5
0.0092
PHE 6
0.0076
ASP 7
0.0081
VAL 8
0.0078
VAL 9
0.0075
ILE 10
0.0086
VAL 11
0.0081
GLY 12
0.0070
GLY 13
0.0065
GLY 14
0.0058
PRO 15
0.0060
ALA 16
0.0074
GLY 17
0.0082
CYS 18
0.0069
THR 19
0.0062
CYS 20
0.0074
ALA 21
0.0089
LEU 22
0.0068
TYR 23
0.0076
THR 24
0.0097
ALA 25
0.0107
ARG 26
0.0102
SER 27
0.0125
GLU 28
0.0120
LEU 29
0.0116
LYS 30
0.0091
THR 31
0.0094
VAL 32
0.0091
ILE 33
0.0094
LEU 34
0.0083
ASP 35
0.0064
LYS 36
0.0065
ASN 37
0.0052
PRO 38
0.0040
ALA 39
0.0047
ALA 40
0.0034
GLY 41
0.0015
ALA 42
0.0060
LEU 43
0.0068
ALA 44
0.0054
ILE 45
0.0074
THR 46
0.0127
LYS 48
0.0099
ILE 49
0.0058
ALA 50
0.0035
ASN 51
0.0058
TYR 52
0.0056
PRO 53
0.0062
GLY 54
0.0058
VAL 55
0.0048
PRO 56
0.0038
GLY 57
0.0082
GLU 58
0.0127
MET 59
0.0078
SER 60
0.0097
GLY 61
0.0088
ASP 62
0.0076
LEU 64
0.0055
LEU 65
0.0043
GLU 66
0.0038
VAL 67
0.0033
MET 68
0.0024
ARG 69
0.0021
ASP 70
0.0019
GLN 71
0.0021
ALA 72
0.0057
VAL 73
0.0032
GLU 74
0.0052
PHE 75
0.0080
GLY 76
0.0070
THR 77
0.0076
VAL 78
0.0080
TYR 79
0.0076
ARG 80
0.0121
ARG 81
0.0090
ALA 82
0.0102
GLN 83
0.0084
VAL 84
0.0075
TYR 85
0.0081
GLY 86
0.0060
LEU 87
0.0052
ASP 88
0.0065
LEU 89
0.0103
SER 90
0.0145
GLU 91
0.0167
PRO 92
0.0119
VAL 93
0.0068
LYS 94
0.0047
LYS 95
0.0038
VAL 96
0.0072
TYR 97
0.0080
THR 98
0.0087
PRO 99
0.0100
GLU 100
0.0113
GLY 101
0.0106
ILE 102
0.0097
PHE 103
0.0088
THR 104
0.0025
GLY 105
0.0026
ARG 106
0.0024
ALA 107
0.0026
LEU 108
0.0031
VAL 109
0.0047
LEU 110
0.0055
ALA 111
0.0077
THR 112
0.0075
GLY 113
0.0047
ALA 114
0.0045
MET 115
0.0048
GLY 116
0.0188
ARG 117
0.0165
ILE 118
0.0187
ALA 119
0.0260
SER 120
0.0345
ILE 121
0.0236
PRO 122
0.0175
GLY 123
0.0145
GLU 124
0.0179
ALA 125
0.0169
GLU 126
0.0119
TYR 127
0.0135
LEU 128
0.0162
GLY 129
0.0180
ARG 130
0.0129
GLY 131
0.0142
VAL 132
0.0135
SER 133
0.0132
TYR 134
0.0136
ALA 136
0.0050
THR 137
0.0057
ASP 139
0.0123
GLY 140
0.0104
ALA 141
0.0106
PHE 142
0.0090
TYR 143
0.0054
ARG 144
0.0078
ASN 145
0.0138
ARG 146
0.0095
GLU 147
0.0081
VAL 148
0.0080
VAL 149
0.0075
VAL 150
0.0071
VAL 151
0.0031
GLY 152
0.0055
LEU 153
0.0073
ASN 154
0.0088
PRO 155
0.0056
GLU 156
0.0054
ALA 157
0.0049
VAL 158
0.0052
GLU 159
0.0049
GLU 160
0.0044
ALA 161
0.0038
GLN 162
0.0046
VAL 163
0.0134
LEU 164
0.0098
THR 165
0.0111
LYS 166
0.0146
PHE 167
0.0139
ALA 168
0.0134
SER 169
0.0149
THR 170
0.0158
VAL 171
0.0106
TRP 173
0.0066
ILE 174
0.0070
THR 175
0.0074
PRO 176
0.0079
LYS 177
0.0103
ASP 178
0.0170
PRO 179
0.0093
THR 181
0.0208
LEU 182
0.0170
ASP 183
0.0211
GLY 184
0.0093
ALA 186
0.0122
ASP 187
0.0080
GLU 188
0.0066
LEU 189
0.0061
LEU 190
0.0058
ALA 191
0.0080
PRO 193
0.0247
SER 194
0.0185
VAL 195
0.0120
LYS 196
0.0077
LEU 197
0.0072
TRP 198
0.0071
GLU 199
0.0062
LYS 200
0.0060
THR 201
0.0149
ARG 202
0.0119
LEU 203
0.0106
ILE 204
0.0065
ARG 205
0.0080
ILE 206
0.0071
LYS 207
0.0102
GLY 208
0.0110
GLU 209
0.0534
GLU 210
0.0245
ALA 211
0.0421
GLY 212
0.0323
VAL 213
0.0070
THR 214
0.0105
ALA 215
0.0151
VAL 216
0.0174
GLU 217
0.0178
VAL 218
0.0128
ARG 219
0.0157
PRO 221
0.0058
GLY 222
0.0153
GLU 223
0.0320
SER 224
0.0230
ASP 225
0.0166
SER 226
0.0129
GLN 227
0.0166
GLU 228
0.0278
LEU 229
0.0201
LEU 230
0.0162
ALA 231
0.0108
GLU 232
0.0051
GLY 233
0.0058
VAL 234
0.0035
PHE 235
0.0046
VAL 236
0.0072
TYR 237
0.0064
LEU 238
0.0096
GLN 239
0.0113
GLY 240
0.0137
SER 241
0.0122
LYS 242
0.0112
PRO 243
0.0100
ILE 244
0.0098
THR 245
0.0057
ASP 246
0.0059
PHE 247
0.0078
VAL 248
0.0049
ALA 249
0.0028
GLY 250
0.0014
GLN 251
0.0038
VAL 252
0.0040
GLU 253
0.0078
MET 254
0.0117
LYS 255
0.0141
PRO 256
0.0183
ASP 257
0.0156
GLY 258
0.0133
GLY 259
0.0136
VAL 260
0.0126
TRP 261
0.0104
VAL 262
0.0072
ASP 263
0.0047
GLU 264
0.0034
MET 265
0.0032
MET 266
0.0043
GLN 267
0.0040
THR 268
0.0056
SER 269
0.0055
VAL 270
0.0059
PRO 271
0.0068
GLY 272
0.0064
VAL 273
0.0025
TRP 274
0.0036
GLY 275
0.0060
ILE 276
0.0077
GLY 277
0.0098
ASP 278
0.0097
ILE 279
0.0111
ARG 280
0.0103
ASN 281
0.0120
THR 282
0.0079
PRO 283
0.0047
PHE 284
0.0052
LYS 285
0.0040
GLN 286
0.0032
ALA 287
0.0031
VAL 288
0.0037
VAL 289
0.0033
ALA 290
0.0050
ALA 291
0.0059
GLY 292
0.0043
ASP 293
0.0048
GLY 294
0.0070
CYS 295
0.0066
ILE 296
0.0036
ALA 297
0.0035
ALA 298
0.0046
MET 299
0.0039
ALA 300
0.0016
ILE 301
0.0032
ASP 302
0.0040
ARG 303
0.0052
PHE 304
0.0048
LEU 305
0.0080
ASN 306
0.0110
SER 307
0.0153
ARG 308
0.0118
LYS 309
0.0157
ALA 310
0.0336
ILE 311
0.0391
LYS 312
0.0205
PRO 313
0.0275
ASP 314
0.0205
TRP 315
0.0076
ALA 316
0.0274
GLU 2
0.0196
GLN 3
0.0132
PHE 4
0.0072
ASP 5
0.0112
PHE 6
0.0022
ASP 7
0.0034
VAL 8
0.0033
VAL 9
0.0026
ILE 10
0.0036
VAL 11
0.0037
GLY 12
0.0026
GLY 13
0.0013
GLY 14
0.0009
PRO 15
0.0026
ALA 16
0.0030
GLY 17
0.0019
CYS 18
0.0031
THR 19
0.0041
CYS 20
0.0037
ALA 21
0.0035
LEU 22
0.0050
TYR 23
0.0053
THR 24
0.0049
ALA 25
0.0054
ARG 26
0.0068
SER 27
0.0068
GLU 28
0.0082
LEU 29
0.0074
LYS 30
0.0022
THR 31
0.0030
VAL 32
0.0023
ILE 33
0.0026
LEU 34
0.0043
ASP 35
0.0052
LYS 36
0.0060
ASN 37
0.0085
PRO 38
0.0083
ALA 39
0.0150
ALA 40
0.0158
GLY 41
0.0090
ALA 42
0.0052
LEU 43
0.0024
ALA 44
0.0075
ILE 45
0.0064
THR 46
0.0082
LYS 48
0.0085
ILE 49
0.0061
ALA 50
0.0060
ASN 51
0.0044
TYR 52
0.0031
PRO 53
0.0033
GLY 54
0.0038
VAL 55
0.0038
PRO 56
0.0148
GLY 57
0.0252
GLU 58
0.0322
MET 59
0.0253
SER 60
0.0193
GLY 61
0.0127
ASP 62
0.0148
LEU 64
0.0117
LEU 65
0.0093
GLU 66
0.0109
VAL 67
0.0112
MET 68
0.0071
ARG 69
0.0057
ASP 70
0.0062
GLN 71
0.0059
ALA 72
0.0050
VAL 73
0.0047
GLU 74
0.0040
PHE 75
0.0037
GLY 76
0.0042
THR 77
0.0026
VAL 78
0.0009
TYR 79
0.0012
ARG 80
0.0082
ARG 81
0.0064
ALA 82
0.0054
GLN 83
0.0043
VAL 84
0.0046
TYR 85
0.0031
GLY 86
0.0020
LEU 87
0.0038
ASP 88
0.0053
LEU 89
0.0033
SER 90
0.0052
GLU 91
0.0066
PRO 92
0.0054
VAL 93
0.0050
LYS 94
0.0039
LYS 95
0.0054
VAL 96
0.0033
TYR 97
0.0050
THR 98
0.0069
PRO 99
0.0100
GLU 100
0.0103
GLY 101
0.0087
ILE 102
0.0066
PHE 103
0.0050
THR 104
0.0051
GLY 105
0.0034
ARG 106
0.0018
ALA 107
0.0023
LEU 108
0.0019
VAL 109
0.0021
LEU 110
0.0024
ALA 111
0.0025
THR 112
0.0055
GLY 113
0.0051
ALA 114
0.0049
MET 115
0.0055
GLY 116
0.0088
ARG 117
0.0092
ILE 118
0.0119
ALA 119
0.0194
SER 120
0.0315
ILE 121
0.0295
PRO 122
0.0259
GLY 123
0.0142
GLU 124
0.0075
ALA 125
0.0091
GLU 126
0.0127
TYR 127
0.0107
LEU 128
0.0133
GLY 129
0.0197
ARG 130
0.0173
GLY 131
0.0177
VAL 132
0.0144
SER 133
0.0134
TYR 134
0.0114
ALA 136
0.0038
THR 137
0.0093
ASP 139
0.0095
GLY 140
0.0091
ALA 141
0.0224
PHE 142
0.0233
TYR 143
0.0095
ARG 144
0.0257
ASN 145
0.0178
ARG 146
0.0050
GLU 147
0.0171
VAL 148
0.0120
VAL 149
0.0097
VAL 150
0.0060
VAL 151
0.0040
GLY 152
0.0019
LEU 153
0.0027
ASN 154
0.0053
PRO 155
0.0109
GLU 156
0.0076
ALA 157
0.0087
VAL 158
0.0107
GLU 159
0.0140
GLU 160
0.0109
ALA 161
0.0152
GLN 162
0.0160
VAL 163
0.0150
LEU 164
0.0163
THR 165
0.0282
LYS 166
0.0303
PHE 167
0.0240
ALA 168
0.0188
SER 169
0.0233
THR 170
0.0303
VAL 171
0.0192
TRP 173
0.0082
ILE 174
0.0098
THR 175
0.0085
PRO 176
0.0098
LYS 177
0.0117
ASP 178
0.0100
PRO 179
0.0094
THR 181
0.0250
LEU 182
0.0134
ASP 183
0.0214
GLY 184
0.0134
ALA 186
0.0201
ASP 187
0.0117
GLU 188
0.0240
LEU 189
0.0176
LEU 190
0.0198
ALA 191
0.0551
PRO 193
0.0371
SER 194
0.0317
VAL 195
0.0277
LYS 196
0.0267
LEU 197
0.0112
TRP 198
0.0135
GLU 199
0.0140
LYS 200
0.0188
THR 201
0.0234
ARG 202
0.0230
LEU 203
0.0232
ILE 204
0.0190
ARG 205
0.0220
ILE 206
0.0102
LYS 207
0.0053
GLY 208
0.0152
GLU 209
0.0032
GLU 210
0.0263
ALA 211
0.0146
GLY 212
0.0161
VAL 213
0.0101
THR 214
0.0131
ALA 215
0.0098
VAL 216
0.0101
GLU 217
0.0164
VAL 218
0.0186
ARG 219
0.0153
PRO 221
0.0172
GLY 222
0.0219
GLU 223
0.0218
SER 224
0.0162
ASP 225
0.0051
SER 226
0.0064
GLN 227
0.0082
GLU 228
0.0115
LEU 229
0.0205
LEU 230
0.0196
ALA 231
0.0149
GLU 232
0.0145
GLY 233
0.0150
VAL 234
0.0117
PHE 235
0.0089
VAL 236
0.0070
TYR 237
0.0036
LEU 238
0.0066
GLN 239
0.0091
GLY 240
0.0085
SER 241
0.0080
LYS 242
0.0068
PRO 243
0.0068
ILE 244
0.0067
THR 245
0.0059
ASP 246
0.0062
PHE 247
0.0069
VAL 248
0.0066
ALA 249
0.0071
GLY 250
0.0070
GLN 251
0.0056
VAL 252
0.0058
GLU 253
0.0018
MET 254
0.0065
LYS 255
0.0097
PRO 256
0.0181
ASP 257
0.0097
GLY 258
0.0100
GLY 259
0.0068
VAL 260
0.0043
TRP 261
0.0015
VAL 262
0.0006
ASP 263
0.0014
GLU 264
0.0019
MET 265
0.0013
MET 266
0.0009
GLN 267
0.0008
THR 268
0.0005
SER 269
0.0030
VAL 270
0.0023
PRO 271
0.0020
GLY 272
0.0014
VAL 273
0.0015
TRP 274
0.0016
GLY 275
0.0021
ILE 276
0.0023
GLY 277
0.0040
ASP 278
0.0044
ILE 279
0.0046
ARG 280
0.0035
ASN 281
0.0061
THR 282
0.0057
PRO 283
0.0057
PHE 284
0.0056
LYS 285
0.0048
GLN 286
0.0048
ALA 287
0.0060
VAL 288
0.0056
VAL 289
0.0048
ALA 290
0.0044
ALA 291
0.0034
GLY 292
0.0034
ASP 293
0.0034
GLY 294
0.0038
CYS 295
0.0030
ILE 296
0.0027
ALA 297
0.0044
ALA 298
0.0055
MET 299
0.0048
ALA 300
0.0044
ILE 301
0.0065
ASP 302
0.0079
ARG 303
0.0071
PHE 304
0.0074
LEU 305
0.0096
ASN 306
0.0108
SER 307
0.0097
ARG 308
0.0084
LYS 309
0.0133
ALA 310
0.0096
ILE 311
0.0074
LYS 312
0.0045
PRO 313
0.0077
ASP 314
0.0063
TRP 315
0.0049
ALA 316
0.0042
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.