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
0.0105
GLN 3
0.0101
PHE 4
0.0082
ASP 5
0.0077
PHE 6
0.0070
ASP 7
0.0068
VAL 8
0.0051
VAL 9
0.0044
ILE 10
0.0046
VAL 11
0.0050
GLY 12
0.0058
GLY 13
0.0067
GLY 14
0.0060
PRO 15
0.0051
ALA 16
0.0042
GLY 17
0.0044
CYS 18
0.0045
THR 19
0.0038
CYS 20
0.0034
ALA 21
0.0037
LEU 22
0.0032
TYR 23
0.0035
THR 24
0.0042
ALA 25
0.0044
ARG 26
0.0028
SER 27
0.0041
GLU 28
0.0048
LEU 29
0.0057
LYS 30
0.0075
THR 31
0.0059
VAL 32
0.0058
ILE 33
0.0057
LEU 34
0.0070
ASP 35
0.0078
LYS 36
0.0081
ASN 37
0.0090
PRO 38
0.0090
ALA 39
0.0096
ALA 40
0.0093
GLY 41
0.0090
ALA 42
0.0082
LEU 43
0.0079
ALA 44
0.0086
ILE 45
0.0091
THR 46
0.0078
LYS 48
0.0057
ILE 49
0.0043
ALA 50
0.0030
ASN 51
0.0029
TYR 52
0.0033
PRO 53
0.0035
GLY 54
0.0048
VAL 55
0.0047
PRO 56
0.0049
GLY 57
0.0044
GLU 58
0.0045
MET 59
0.0056
SER 60
0.0074
GLY 61
0.0073
ASP 62
0.0086
LEU 64
0.0067
LEU 65
0.0068
GLU 66
0.0075
VAL 67
0.0069
MET 68
0.0056
ARG 69
0.0063
ASP 70
0.0069
GLN 71
0.0061
ALA 72
0.0048
VAL 73
0.0060
GLU 74
0.0061
PHE 75
0.0056
GLY 76
0.0075
THR 77
0.0066
VAL 78
0.0073
TYR 79
0.0072
ARG 80
0.0083
ARG 81
0.0086
ALA 82
0.0083
GLN 83
0.0081
VAL 84
0.0068
TYR 85
0.0066
GLY 86
0.0051
LEU 87
0.0039
ASP 88
0.0034
LEU 89
0.0035
SER 90
0.0045
GLU 91
0.0059
PRO 92
0.0075
VAL 93
0.0066
LYS 94
0.0046
LYS 95
0.0047
VAL 96
0.0051
TYR 97
0.0059
THR 98
0.0073
PRO 99
0.0088
GLU 100
0.0091
GLY 101
0.0080
ILE 102
0.0066
PHE 103
0.0065
THR 104
0.0060
GLY 105
0.0057
ARG 106
0.0071
ALA 107
0.0052
LEU 108
0.0037
VAL 109
0.0033
LEU 110
0.0037
ALA 111
0.0045
THR 112
0.0060
GLY 113
0.0071
ALA 114
0.0081
MET 115
0.0092
GLY 116
0.0118
ARG 117
0.0112
ILE 118
0.0127
ALA 119
0.0121
SER 120
0.0165
ILE 121
0.0156
PRO 122
0.0175
GLY 123
0.0175
GLU 124
0.0156
ALA 125
0.0179
GLU 126
0.0186
TYR 127
0.0159
LEU 128
0.0158
GLY 129
0.0151
ARG 130
0.0147
GLY 131
0.0123
VAL 132
0.0124
SER 133
0.0120
TYR 134
0.0120
ALA 136
0.0091
THR 137
0.0092
ASP 139
0.0094
GLY 140
0.0073
ALA 141
0.0066
PHE 142
0.0073
TYR 143
0.0064
ARG 144
0.0043
ASN 145
0.0044
ARG 146
0.0065
GLU 147
0.0074
VAL 148
0.0078
VAL 149
0.0090
VAL 150
0.0089
VAL 151
0.0100
GLY 152
0.0102
LEU 153
0.0094
ASN 154
0.0100
PRO 155
0.0097
GLU 156
0.0096
ALA 157
0.0090
VAL 158
0.0081
GLU 159
0.0082
GLU 160
0.0081
ALA 161
0.0070
GLN 162
0.0060
VAL 163
0.0064
LEU 164
0.0057
THR 165
0.0040
LYS 166
0.0039
PHE 167
0.0039
ALA 168
0.0045
SER 169
0.0049
THR 170
0.0060
VAL 171
0.0062
TRP 173
0.0077
ILE 174
0.0102
THR 175
0.0103
PRO 176
0.0123
LYS 177
0.0103
ASP 178
0.0074
PRO 179
0.0065
THR 181
0.0081
LEU 182
0.0086
ASP 183
0.0081
GLY 184
0.0061
ALA 186
0.0058
ASP 187
0.0038
GLU 188
0.0040
LEU 189
0.0038
LEU 190
0.0029
ALA 191
0.0018
PRO 193
0.0044
SER 194
0.0045
VAL 195
0.0048
LYS 196
0.0068
LEU 197
0.0072
TRP 198
0.0102
GLU 199
0.0102
LYS 200
0.0129
THR 201
0.0152
ARG 202
0.0165
LEU 203
0.0161
ILE 204
0.0186
ARG 205
0.0174
ILE 206
0.0159
LYS 207
0.0165
GLY 208
0.0158
GLU 209
0.0176
GLU 210
0.0185
ALA 211
0.0156
GLY 212
0.0145
VAL 213
0.0137
THR 214
0.0135
ALA 215
0.0143
VAL 216
0.0147
GLU 217
0.0170
VAL 218
0.0170
ARG 219
0.0196
PRO 221
0.0227
GLY 222
0.0281
GLU 223
0.0278
SER 224
0.0299
ASP 225
0.0255
SER 226
0.0224
GLN 227
0.0195
GLU 228
0.0172
LEU 229
0.0141
LEU 230
0.0126
ALA 231
0.0108
GLU 232
0.0103
GLY 233
0.0097
VAL 234
0.0104
PHE 235
0.0101
VAL 236
0.0115
TYR 237
0.0098
LEU 238
0.0098
GLN 239
0.0105
GLY 240
0.0115
SER 241
0.0101
LYS 242
0.0084
PRO 243
0.0066
ILE 244
0.0069
THR 245
0.0056
ASP 246
0.0059
PHE 247
0.0053
VAL 248
0.0042
ALA 249
0.0050
GLY 250
0.0049
GLN 251
0.0037
VAL 252
0.0038
GLU 253
0.0040
MET 254
0.0046
LYS 255
0.0056
PRO 256
0.0070
ASP 257
0.0062
GLY 258
0.0055
GLY 259
0.0045
VAL 260
0.0036
TRP 261
0.0045
VAL 262
0.0045
ASP 263
0.0057
GLU 264
0.0061
MET 265
0.0057
MET 266
0.0045
GLN 267
0.0047
THR 268
0.0047
SER 269
0.0055
VAL 270
0.0050
PRO 271
0.0058
GLY 272
0.0054
VAL 273
0.0039
TRP 274
0.0036
GLY 275
0.0038
ILE 276
0.0038
GLY 277
0.0038
ASP 278
0.0048
ILE 279
0.0047
ARG 280
0.0042
ASN 281
0.0051
THR 282
0.0047
PRO 283
0.0045
PHE 284
0.0041
LYS 285
0.0041
GLN 286
0.0040
ALA 287
0.0038
VAL 288
0.0038
VAL 289
0.0038
ALA 290
0.0041
ALA 291
0.0040
GLY 292
0.0037
ASP 293
0.0039
GLY 294
0.0034
CYS 295
0.0037
ILE 296
0.0043
ALA 297
0.0046
ALA 298
0.0037
MET 299
0.0050
ALA 300
0.0064
ILE 301
0.0064
ASP 302
0.0068
ARG 303
0.0085
PHE 304
0.0088
LEU 305
0.0090
ASN 306
0.0102
SER 307
0.0144
ARG 308
0.0146
LYS 309
0.0169
ALA 310
0.0188
ILE 311
0.0254
LYS 312
0.0270
PRO 313
0.0478
ASP 314
0.0709
TRP 315
0.0669
ALA 316
0.0618
GLU 2
0.0229
GLN 3
0.0221
PHE 4
0.0211
ASP 5
0.0203
PHE 6
0.0166
ASP 7
0.0149
VAL 8
0.0125
VAL 9
0.0130
ILE 10
0.0100
VAL 11
0.0105
GLY 12
0.0097
GLY 13
0.0098
GLY 14
0.0071
PRO 15
0.0055
ALA 16
0.0043
GLY 17
0.0057
CYS 18
0.0064
THR 19
0.0042
CYS 20
0.0048
ALA 21
0.0064
LEU 22
0.0052
TYR 23
0.0048
THR 24
0.0074
ALA 25
0.0082
ARG 26
0.0064
SER 27
0.0087
GLU 28
0.0106
LEU 29
0.0118
LYS 30
0.0140
THR 31
0.0122
VAL 32
0.0132
ILE 33
0.0120
LEU 34
0.0135
ASP 35
0.0133
LYS 36
0.0151
ASN 37
0.0154
PRO 38
0.0121
ALA 39
0.0141
ALA 40
0.0114
GLY 41
0.0084
ALA 42
0.0074
LEU 43
0.0074
ALA 44
0.0082
ILE 45
0.0091
THR 46
0.0071
LYS 48
0.0051
ILE 49
0.0047
ALA 50
0.0049
ASN 51
0.0046
TYR 52
0.0048
PRO 53
0.0046
GLY 54
0.0046
VAL 55
0.0050
PRO 56
0.0056
GLY 57
0.0070
GLU 58
0.0075
MET 59
0.0064
SER 60
0.0073
GLY 61
0.0070
ASP 62
0.0074
LEU 64
0.0077
LEU 65
0.0071
GLU 66
0.0083
VAL 67
0.0070
MET 68
0.0061
ARG 69
0.0074
ASP 70
0.0078
GLN 71
0.0057
ALA 72
0.0067
VAL 73
0.0087
GLU 74
0.0071
PHE 75
0.0066
GLY 76
0.0106
THR 77
0.0107
VAL 78
0.0136
TYR 79
0.0133
ARG 80
0.0169
ARG 81
0.0177
ALA 82
0.0179
GLN 83
0.0172
VAL 84
0.0161
TYR 85
0.0169
GLY 86
0.0168
LEU 87
0.0164
ASP 88
0.0182
LEU 89
0.0162
SER 90
0.0189
GLU 91
0.0209
PRO 92
0.0196
VAL 93
0.0199
LYS 94
0.0176
LYS 95
0.0190
VAL 96
0.0179
TYR 97
0.0197
THR 98
0.0204
PRO 99
0.0232
GLU 100
0.0230
GLY 101
0.0237
ILE 102
0.0221
PHE 103
0.0199
THR 104
0.0188
GLY 105
0.0166
ARG 106
0.0166
ALA 107
0.0140
LEU 108
0.0111
VAL 109
0.0081
LEU 110
0.0075
ALA 111
0.0065
THR 112
0.0061
GLY 113
0.0057
ALA 114
0.0065
MET 115
0.0091
GLY 116
0.0120
ARG 117
0.0120
ILE 118
0.0125
ALA 119
0.0141
SER 120
0.0204
ILE 121
0.0214
PRO 122
0.0251
GLY 123
0.0233
GLU 124
0.0186
ALA 125
0.0205
GLU 126
0.0227
TYR 127
0.0184
LEU 128
0.0147
GLY 129
0.0122
ARG 130
0.0149
GLY 131
0.0120
VAL 132
0.0114
SER 133
0.0087
TYR 134
0.0083
ALA 136
0.0047
THR 137
0.0045
ASP 139
0.0054
GLY 140
0.0055
ALA 141
0.0060
PHE 142
0.0069
TYR 143
0.0096
ARG 144
0.0105
ASN 145
0.0134
ARG 146
0.0130
GLU 147
0.0148
VAL 148
0.0116
VAL 149
0.0107
VAL 150
0.0078
VAL 151
0.0081
GLY 152
0.0072
LEU 153
0.0069
ASN 154
0.0092
PRO 155
0.0104
GLU 156
0.0096
ALA 157
0.0070
VAL 158
0.0080
GLU 159
0.0087
GLU 160
0.0063
ALA 161
0.0062
GLN 162
0.0087
VAL 163
0.0062
LEU 164
0.0057
THR 165
0.0078
LYS 166
0.0086
PHE 167
0.0096
ALA 168
0.0110
SER 169
0.0153
THR 170
0.0148
VAL 171
0.0109
TRP 173
0.0101
ILE 174
0.0104
THR 175
0.0080
PRO 176
0.0091
LYS 177
0.0074
ASP 178
0.0082
PRO 179
0.0094
THR 181
0.0142
LEU 182
0.0191
ASP 183
0.0186
GLY 184
0.0196
ALA 186
0.0128
ASP 187
0.0170
GLU 188
0.0174
LEU 189
0.0128
LEU 190
0.0154
ALA 191
0.0192
PRO 193
0.0198
SER 194
0.0164
VAL 195
0.0140
LYS 196
0.0152
LEU 197
0.0135
TRP 198
0.0139
GLU 199
0.0122
LYS 200
0.0119
THR 201
0.0143
ARG 202
0.0157
LEU 203
0.0171
ILE 204
0.0220
ARG 205
0.0231
ILE 206
0.0211
LYS 207
0.0242
GLY 208
0.0248
GLU 209
0.0274
GLU 210
0.0272
ALA 211
0.0232
GLY 212
0.0196
VAL 213
0.0193
THR 214
0.0219
ALA 215
0.0226
VAL 216
0.0215
GLU 217
0.0241
VAL 218
0.0219
ARG 219
0.0228
PRO 221
0.0193
GLY 222
0.0230
GLU 223
0.0257
SER 224
0.0279
ASP 225
0.0286
SER 226
0.0285
GLN 227
0.0277
GLU 228
0.0270
LEU 229
0.0230
LEU 230
0.0219
ALA 231
0.0174
GLU 232
0.0152
GLY 233
0.0109
VAL 234
0.0103
PHE 235
0.0078
VAL 236
0.0088
TYR 237
0.0088
LEU 238
0.0097
GLN 239
0.0106
GLY 240
0.0110
SER 241
0.0105
LYS 242
0.0080
PRO 243
0.0050
ILE 244
0.0058
THR 245
0.0064
ASP 246
0.0094
PHE 247
0.0118
VAL 248
0.0100
ALA 249
0.0114
GLY 250
0.0091
GLN 251
0.0111
VAL 252
0.0089
GLU 253
0.0063
MET 254
0.0034
LYS 255
0.0033
PRO 256
0.0047
ASP 257
0.0060
GLY 258
0.0048
GLY 259
0.0033
VAL 260
0.0026
TRP 261
0.0047
VAL 262
0.0048
ASP 263
0.0059
GLU 264
0.0054
MET 265
0.0064
MET 266
0.0048
GLN 267
0.0070
THR 268
0.0074
SER 269
0.0097
VAL 270
0.0121
PRO 271
0.0137
GLY 272
0.0132
VAL 273
0.0102
TRP 274
0.0072
GLY 275
0.0051
ILE 276
0.0035
GLY 277
0.0041
ASP 278
0.0050
ILE 279
0.0044
ARG 280
0.0029
ASN 281
0.0054
THR 282
0.0051
PRO 283
0.0054
PHE 284
0.0049
LYS 285
0.0057
GLN 286
0.0054
ALA 287
0.0051
VAL 288
0.0046
VAL 289
0.0041
ALA 290
0.0039
ALA 291
0.0036
GLY 292
0.0030
ASP 293
0.0026
GLY 294
0.0032
CYS 295
0.0027
ILE 296
0.0034
ALA 297
0.0050
ALA 298
0.0052
MET 299
0.0058
ALA 300
0.0078
ILE 301
0.0097
ASP 302
0.0100
ARG 303
0.0119
PHE 304
0.0132
LEU 305
0.0148
ASN 306
0.0162
SER 307
0.0174
ARG 308
0.0158
LYS 309
0.0163
ALA 310
0.0140
ILE 311
0.0108
LYS 312
0.0097
PRO 313
0.0067
ASP 314
0.0051
TRP 315
0.0051
ALA 316
0.0047
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.