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 = 0.0557
GLU 2
0.0253
GLN 3
0.0294
PHE 4
0.0115
ASP 5
0.0053
PHE 6
0.0115
ASP 7
0.0132
VAL 8
0.0132
VAL 9
0.0116
ILE 10
0.0087
VAL 11
0.0075
GLY 12
0.0065
GLY 13
0.0056
GLY 14
0.0017
PRO 15
0.0045
ALA 16
0.0026
GLY 17
0.0024
CYS 18
0.0054
THR 19
0.0043
CYS 20
0.0031
ALA 21
0.0063
LEU 22
0.0074
TYR 23
0.0058
THR 24
0.0067
ALA 25
0.0098
ARG 26
0.0073
SER 27
0.0049
GLU 28
0.0070
LEU 29
0.0082
LYS 30
0.0174
THR 31
0.0156
VAL 32
0.0135
ILE 33
0.0121
LEU 34
0.0126
ASP 35
0.0124
LYS 36
0.0123
ASN 37
0.0122
PRO 38
0.0085
ALA 39
0.0076
ALA 40
0.0111
GLY 41
0.0119
ALA 42
0.0149
LEU 43
0.0124
ALA 44
0.0107
ILE 45
0.0152
THR 46
0.0178
LYS 48
0.0106
ILE 49
0.0052
ALA 50
0.0064
ASN 51
0.0079
TYR 52
0.0062
PRO 53
0.0070
GLY 54
0.0047
VAL 55
0.0037
PRO 56
0.0144
GLY 57
0.0164
GLU 58
0.0143
MET 59
0.0125
SER 60
0.0182
GLY 61
0.0135
ASP 62
0.0155
LEU 64
0.0154
LEU 65
0.0076
GLU 66
0.0107
VAL 67
0.0153
MET 68
0.0112
ARG 69
0.0109
ASP 70
0.0184
GLN 71
0.0194
ALA 72
0.0142
VAL 73
0.0232
GLU 74
0.0271
PHE 75
0.0220
GLY 76
0.0230
THR 77
0.0177
VAL 78
0.0202
TYR 79
0.0156
ARG 80
0.0139
ARG 81
0.0139
ALA 82
0.0109
GLN 83
0.0100
VAL 84
0.0086
TYR 85
0.0103
GLY 86
0.0099
LEU 87
0.0085
ASP 88
0.0068
LEU 89
0.0070
SER 90
0.0105
GLU 91
0.0124
PRO 92
0.0105
VAL 93
0.0084
LYS 94
0.0061
LYS 95
0.0047
VAL 96
0.0056
TYR 97
0.0067
THR 98
0.0044
PRO 99
0.0064
GLU 100
0.0110
GLY 101
0.0111
ILE 102
0.0089
PHE 103
0.0045
THR 104
0.0048
GLY 105
0.0074
ARG 106
0.0084
ALA 107
0.0109
LEU 108
0.0065
VAL 109
0.0051
LEU 110
0.0038
ALA 111
0.0025
THR 112
0.0067
GLY 113
0.0043
ALA 114
0.0045
MET 115
0.0067
GLY 116
0.0056
ARG 117
0.0026
ILE 118
0.0044
ALA 119
0.0056
SER 120
0.0075
ILE 121
0.0067
PRO 122
0.0062
GLY 123
0.0083
GLU 124
0.0077
ALA 125
0.0073
GLU 126
0.0073
TYR 127
0.0076
LEU 128
0.0084
GLY 129
0.0060
ARG 130
0.0044
GLY 131
0.0052
VAL 132
0.0029
SER 133
0.0034
TYR 134
0.0036
ALA 136
0.0066
THR 137
0.0055
ASP 139
0.0079
GLY 140
0.0091
ALA 141
0.0105
PHE 142
0.0084
TYR 143
0.0073
ARG 144
0.0087
ASN 145
0.0081
ARG 146
0.0067
GLU 147
0.0061
VAL 148
0.0047
VAL 149
0.0050
VAL 150
0.0049
VAL 151
0.0064
GLY 152
0.0076
LEU 153
0.0078
ASN 154
0.0089
PRO 155
0.0100
GLU 156
0.0098
ALA 157
0.0089
VAL 158
0.0087
GLU 159
0.0092
GLU 160
0.0083
ALA 161
0.0079
GLN 162
0.0069
VAL 163
0.0073
LEU 164
0.0070
THR 165
0.0082
LYS 166
0.0089
PHE 167
0.0082
ALA 168
0.0073
SER 169
0.0071
THR 170
0.0072
VAL 171
0.0036
TRP 173
0.0069
ILE 174
0.0060
THR 175
0.0049
PRO 176
0.0043
LYS 177
0.0087
ASP 178
0.0111
PRO 179
0.0082
THR 181
0.0048
LEU 182
0.0078
ASP 183
0.0116
GLY 184
0.0120
ALA 186
0.0138
ASP 187
0.0100
GLU 188
0.0104
LEU 189
0.0092
LEU 190
0.0096
ALA 191
0.0192
PRO 193
0.0063
SER 194
0.0037
VAL 195
0.0026
LYS 196
0.0044
LEU 197
0.0102
TRP 198
0.0082
GLU 199
0.0074
LYS 200
0.0061
THR 201
0.0085
ARG 202
0.0075
LEU 203
0.0078
ILE 204
0.0072
ARG 205
0.0097
ILE 206
0.0107
LYS 207
0.0118
GLY 208
0.0130
GLU 209
0.0101
GLU 210
0.0148
ALA 211
0.0126
GLY 212
0.0081
VAL 213
0.0072
THR 214
0.0088
ALA 215
0.0100
VAL 216
0.0105
GLU 217
0.0111
VAL 218
0.0087
ARG 219
0.0058
PRO 221
0.0119
GLY 222
0.0070
GLU 223
0.0079
SER 224
0.0084
ASP 225
0.0060
SER 226
0.0075
GLN 227
0.0101
GLU 228
0.0144
LEU 229
0.0115
LEU 230
0.0086
ALA 231
0.0072
GLU 232
0.0062
GLY 233
0.0044
VAL 234
0.0041
PHE 235
0.0029
VAL 236
0.0044
TYR 237
0.0075
LEU 238
0.0077
GLN 239
0.0078
GLY 240
0.0071
SER 241
0.0036
LYS 242
0.0019
PRO 243
0.0032
ILE 244
0.0052
THR 245
0.0053
ASP 246
0.0054
PHE 247
0.0074
VAL 248
0.0074
ALA 249
0.0038
GLY 250
0.0033
GLN 251
0.0052
VAL 252
0.0073
GLU 253
0.0110
MET 254
0.0095
LYS 255
0.0113
PRO 256
0.0123
ASP 257
0.0090
GLY 258
0.0095
GLY 259
0.0077
VAL 260
0.0089
TRP 261
0.0089
VAL 262
0.0091
ASP 263
0.0101
GLU 264
0.0113
MET 265
0.0070
MET 266
0.0070
GLN 267
0.0062
THR 268
0.0062
SER 269
0.0038
VAL 270
0.0026
PRO 271
0.0039
GLY 272
0.0052
VAL 273
0.0031
TRP 274
0.0031
GLY 275
0.0035
ILE 276
0.0047
GLY 277
0.0071
ASP 278
0.0052
ILE 279
0.0050
ARG 280
0.0058
ASN 281
0.0063
THR 282
0.0067
PRO 283
0.0100
PHE 284
0.0112
LYS 285
0.0065
GLN 286
0.0066
ALA 287
0.0067
VAL 288
0.0067
VAL 289
0.0053
ALA 290
0.0058
ALA 291
0.0041
GLY 292
0.0034
ASP 293
0.0059
GLY 294
0.0064
CYS 295
0.0058
ILE 296
0.0060
ALA 297
0.0062
ALA 298
0.0064
MET 299
0.0062
ALA 300
0.0063
ILE 301
0.0064
ASP 302
0.0063
ARG 303
0.0062
PHE 304
0.0070
LEU 305
0.0079
ASN 306
0.0063
SER 307
0.0066
ARG 308
0.0066
LYS 309
0.0053
ALA 310
0.0077
ILE 311
0.0107
LYS 312
0.0079
PRO 313
0.0132
ASP 314
0.0074
TRP 315
0.0142
ALA 316
0.0101
GLU 2
0.0135
GLN 3
0.0062
PHE 4
0.0047
ASP 5
0.0122
PHE 6
0.0088
ASP 7
0.0089
VAL 8
0.0068
VAL 9
0.0071
ILE 10
0.0076
VAL 11
0.0073
GLY 12
0.0065
GLY 13
0.0053
GLY 14
0.0027
PRO 15
0.0016
ALA 16
0.0036
GLY 17
0.0048
CYS 18
0.0066
THR 19
0.0048
CYS 20
0.0078
ALA 21
0.0093
LEU 22
0.0084
TYR 23
0.0083
THR 24
0.0102
ALA 25
0.0113
ARG 26
0.0098
SER 27
0.0103
GLU 28
0.0106
LEU 29
0.0101
LYS 30
0.0112
THR 31
0.0094
VAL 32
0.0074
ILE 33
0.0058
LEU 34
0.0054
ASP 35
0.0055
LYS 36
0.0078
ASN 37
0.0059
PRO 38
0.0024
ALA 39
0.0039
ALA 40
0.0071
GLY 41
0.0069
ALA 42
0.0041
LEU 43
0.0040
ALA 44
0.0053
ILE 45
0.0061
THR 46
0.0087
LYS 48
0.0078
ILE 49
0.0031
ALA 50
0.0095
ASN 51
0.0134
TYR 52
0.0082
PRO 53
0.0102
GLY 54
0.0129
VAL 55
0.0124
PRO 56
0.0365
GLY 57
0.0240
GLU 58
0.0110
MET 59
0.0069
SER 60
0.0146
GLY 61
0.0093
ASP 62
0.0130
LEU 64
0.0103
LEU 65
0.0086
GLU 66
0.0133
VAL 67
0.0145
MET 68
0.0099
ARG 69
0.0120
ASP 70
0.0160
GLN 71
0.0156
ALA 72
0.0140
VAL 73
0.0164
GLU 74
0.0182
PHE 75
0.0181
GLY 76
0.0158
THR 77
0.0127
VAL 78
0.0099
TYR 79
0.0070
ARG 80
0.0008
ARG 81
0.0045
ALA 82
0.0095
GLN 83
0.0151
VAL 84
0.0116
TYR 85
0.0096
GLY 86
0.0089
LEU 87
0.0103
ASP 88
0.0103
LEU 89
0.0136
SER 90
0.0161
GLU 91
0.0167
PRO 92
0.0144
VAL 93
0.0117
LYS 94
0.0090
LYS 95
0.0059
VAL 96
0.0104
TYR 97
0.0101
THR 98
0.0115
PRO 99
0.0124
GLU 100
0.0118
GLY 101
0.0106
ILE 102
0.0098
PHE 103
0.0086
THR 104
0.0127
GLY 105
0.0092
ARG 106
0.0085
ALA 107
0.0088
LEU 108
0.0078
VAL 109
0.0081
LEU 110
0.0066
ALA 111
0.0080
THR 112
0.0123
GLY 113
0.0154
ALA 114
0.0176
MET 115
0.0217
GLY 116
0.0187
ARG 117
0.0157
ILE 118
0.0114
ALA 119
0.0061
SER 120
0.0150
ILE 121
0.0149
PRO 122
0.0220
GLY 123
0.0225
GLU 124
0.0157
ALA 125
0.0198
GLU 126
0.0189
TYR 127
0.0108
LEU 128
0.0111
GLY 129
0.0108
ARG 130
0.0071
GLY 131
0.0025
VAL 132
0.0054
SER 133
0.0050
TYR 134
0.0052
ALA 136
0.0095
THR 137
0.0118
ASP 139
0.0109
GLY 140
0.0123
ALA 141
0.0162
PHE 142
0.0143
TYR 143
0.0096
ARG 144
0.0140
ASN 145
0.0137
ARG 146
0.0098
GLU 147
0.0040
VAL 148
0.0033
VAL 149
0.0032
VAL 150
0.0046
VAL 151
0.0061
GLY 152
0.0093
LEU 153
0.0124
ASN 154
0.0144
PRO 155
0.0085
GLU 156
0.0073
ALA 157
0.0058
VAL 158
0.0053
GLU 159
0.0065
GLU 160
0.0055
ALA 161
0.0039
GLN 162
0.0066
VAL 163
0.0074
LEU 164
0.0068
THR 165
0.0067
LYS 166
0.0072
PHE 167
0.0106
ALA 168
0.0064
SER 169
0.0056
THR 170
0.0045
VAL 171
0.0050
TRP 173
0.0103
ILE 174
0.0092
THR 175
0.0097
PRO 176
0.0139
LYS 177
0.0254
ASP 178
0.0294
PRO 179
0.0277
THR 181
0.0371
LEU 182
0.0337
ASP 183
0.0291
GLY 184
0.0341
ALA 186
0.0177
ASP 187
0.0133
GLU 188
0.0333
LEU 189
0.0176
LEU 190
0.0237
ALA 191
0.0505
PRO 193
0.0186
SER 194
0.0101
VAL 195
0.0102
LYS 196
0.0160
LEU 197
0.0138
TRP 198
0.0072
GLU 199
0.0114
LYS 200
0.0201
THR 201
0.0107
ARG 202
0.0077
LEU 203
0.0054
ILE 204
0.0069
ARG 205
0.0195
ILE 206
0.0149
LYS 207
0.0146
GLY 208
0.0122
GLU 209
0.0268
GLU 210
0.0305
ALA 211
0.0334
GLY 212
0.0064
VAL 213
0.0068
THR 214
0.0087
ALA 215
0.0109
VAL 216
0.0123
GLU 217
0.0117
VAL 218
0.0076
ARG 219
0.0125
PRO 221
0.0357
GLY 222
0.0557
GLU 223
0.0313
SER 224
0.0228
ASP 225
0.0418
SER 226
0.0273
GLN 227
0.0200
GLU 228
0.0115
LEU 229
0.0050
LEU 230
0.0055
ALA 231
0.0027
GLU 232
0.0041
GLY 233
0.0022
VAL 234
0.0025
PHE 235
0.0026
VAL 236
0.0040
TYR 237
0.0088
LEU 238
0.0107
GLN 239
0.0161
GLY 240
0.0151
SER 241
0.0222
LYS 242
0.0217
PRO 243
0.0140
ILE 244
0.0171
THR 245
0.0100
ASP 246
0.0161
PHE 247
0.0098
VAL 248
0.0090
ALA 249
0.0175
GLY 250
0.0205
GLN 251
0.0210
VAL 252
0.0189
GLU 253
0.0211
MET 254
0.0168
LYS 255
0.0148
PRO 256
0.0297
ASP 257
0.0261
GLY 258
0.0237
GLY 259
0.0125
VAL 260
0.0046
TRP 261
0.0105
VAL 262
0.0130
ASP 263
0.0177
GLU 264
0.0196
MET 265
0.0160
MET 266
0.0136
GLN 267
0.0148
THR 268
0.0139
SER 269
0.0200
VAL 270
0.0182
PRO 271
0.0193
GLY 272
0.0160
VAL 273
0.0114
TRP 274
0.0100
GLY 275
0.0076
ILE 276
0.0078
GLY 277
0.0105
ASP 278
0.0100
ILE 279
0.0063
ARG 280
0.0064
ASN 281
0.0097
THR 282
0.0112
PRO 283
0.0132
PHE 284
0.0158
LYS 285
0.0106
GLN 286
0.0085
ALA 287
0.0061
VAL 288
0.0075
VAL 289
0.0075
ALA 290
0.0046
ALA 291
0.0059
GLY 292
0.0087
ASP 293
0.0076
GLY 294
0.0065
CYS 295
0.0073
ILE 296
0.0098
ALA 297
0.0124
ALA 298
0.0100
MET 299
0.0096
ALA 300
0.0089
ILE 301
0.0067
ASP 302
0.0063
ARG 303
0.0082
PHE 304
0.0026
LEU 305
0.0098
ASN 306
0.0172
SER 307
0.0184
ARG 308
0.0210
LYS 309
0.0338
ALA 310
0.0335
ILE 311
0.0286
LYS 312
0.0222
PRO 313
0.0125
ASP 314
0.0093
TRP 315
0.0058
ALA 316
0.0017
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.