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 = 0.0456
GLU 2
0.0058
GLN 3
0.0046
PHE 4
0.0042
ASP 5
0.0053
PHE 6
0.0060
ASP 7
0.0070
VAL 8
0.0069
VAL 9
0.0060
ILE 10
0.0053
VAL 11
0.0047
GLY 12
0.0051
GLY 13
0.0058
GLY 14
0.0094
PRO 15
0.0104
ALA 16
0.0099
GLY 17
0.0092
CYS 18
0.0108
THR 19
0.0115
CYS 20
0.0109
ALA 21
0.0104
LEU 22
0.0109
TYR 23
0.0114
THR 24
0.0101
ALA 25
0.0091
ARG 26
0.0081
SER 27
0.0090
GLU 28
0.0072
LEU 29
0.0077
LYS 30
0.0070
THR 31
0.0068
VAL 32
0.0060
ILE 33
0.0059
LEU 34
0.0020
ASP 35
0.0009
LYS 36
0.0023
ASN 37
0.0034
PRO 38
0.0050
ALA 39
0.0057
ALA 40
0.0054
GLY 41
0.0048
ALA 42
0.0069
LEU 43
0.0089
ALA 44
0.0103
ILE 45
0.0102
THR 46
0.0121
LYS 48
0.0174
ILE 49
0.0162
ALA 50
0.0166
ASN 51
0.0151
TYR 52
0.0150
PRO 53
0.0156
GLY 54
0.0178
VAL 55
0.0181
PRO 56
0.0199
GLY 57
0.0211
GLU 58
0.0213
MET 59
0.0198
SER 60
0.0169
GLY 61
0.0131
ASP 62
0.0130
LEU 64
0.0146
LEU 65
0.0123
GLU 66
0.0134
VAL 67
0.0152
MET 68
0.0124
ARG 69
0.0115
ASP 70
0.0126
GLN 71
0.0131
ALA 72
0.0109
VAL 73
0.0103
GLU 74
0.0108
PHE 75
0.0108
GLY 76
0.0093
THR 77
0.0080
VAL 78
0.0068
TYR 79
0.0060
ARG 80
0.0027
ARG 81
0.0011
ALA 82
0.0011
GLN 83
0.0030
VAL 84
0.0013
TYR 85
0.0017
GLY 86
0.0011
LEU 87
0.0012
ASP 88
0.0026
LEU 89
0.0040
SER 90
0.0042
GLU 91
0.0054
PRO 92
0.0067
VAL 93
0.0057
LYS 94
0.0048
LYS 95
0.0035
VAL 96
0.0020
TYR 97
0.0017
THR 98
0.0017
PRO 99
0.0018
GLU 100
0.0022
GLY 101
0.0022
ILE 102
0.0024
PHE 103
0.0030
THR 104
0.0044
GLY 105
0.0059
ARG 106
0.0071
ALA 107
0.0076
LEU 108
0.0068
VAL 109
0.0074
LEU 110
0.0071
ALA 111
0.0079
THR 112
0.0069
GLY 113
0.0056
ALA 114
0.0050
MET 115
0.0068
GLY 116
0.0061
ARG 117
0.0076
ILE 118
0.0077
ALA 119
0.0095
SER 120
0.0116
ILE 121
0.0089
PRO 122
0.0065
GLY 123
0.0062
GLU 124
0.0081
ALA 125
0.0098
GLU 126
0.0075
TYR 127
0.0064
LEU 128
0.0093
GLY 129
0.0094
ARG 130
0.0062
GLY 131
0.0069
VAL 132
0.0087
SER 133
0.0103
TYR 134
0.0119
ALA 136
0.0115
THR 137
0.0097
ASP 139
0.0140
GLY 140
0.0149
ALA 141
0.0168
PHE 142
0.0142
TYR 143
0.0137
ARG 144
0.0168
ASN 145
0.0171
ARG 146
0.0136
GLU 147
0.0122
VAL 148
0.0109
VAL 149
0.0097
VAL 150
0.0106
VAL 151
0.0083
GLY 152
0.0100
LEU 153
0.0118
ASN 154
0.0135
PRO 155
0.0102
GLU 156
0.0104
ALA 157
0.0095
VAL 158
0.0103
GLU 159
0.0109
GLU 160
0.0109
ALA 161
0.0105
GLN 162
0.0136
VAL 163
0.0169
LEU 164
0.0145
THR 165
0.0171
LYS 166
0.0200
PHE 167
0.0183
ALA 168
0.0164
SER 169
0.0174
THR 170
0.0165
VAL 171
0.0137
TRP 173
0.0115
ILE 174
0.0116
THR 175
0.0135
PRO 176
0.0145
LYS 177
0.0181
ASP 178
0.0211
PRO 179
0.0206
THR 181
0.0262
LEU 182
0.0260
ASP 183
0.0339
GLY 184
0.0328
ALA 186
0.0222
ASP 187
0.0249
GLU 188
0.0235
LEU 189
0.0180
LEU 190
0.0207
ALA 191
0.0223
PRO 193
0.0228
SER 194
0.0199
VAL 195
0.0185
LYS 196
0.0167
LEU 197
0.0164
TRP 198
0.0150
GLU 199
0.0161
LYS 200
0.0157
THR 201
0.0168
ARG 202
0.0145
LEU 203
0.0113
ILE 204
0.0089
ARG 205
0.0052
ILE 206
0.0048
LYS 207
0.0023
GLY 208
0.0018
GLU 209
0.0039
GLU 210
0.0056
ALA 211
0.0032
GLY 212
0.0025
VAL 213
0.0031
THR 214
0.0045
ALA 215
0.0062
VAL 216
0.0070
GLU 217
0.0086
VAL 218
0.0127
ARG 219
0.0161
PRO 221
0.0272
GLY 222
0.0304
GLU 223
0.0279
SER 224
0.0228
ASP 225
0.0187
SER 226
0.0151
GLN 227
0.0154
GLU 228
0.0116
LEU 229
0.0114
LEU 230
0.0100
ALA 231
0.0087
GLU 232
0.0066
GLY 233
0.0087
VAL 234
0.0085
PHE 235
0.0103
VAL 236
0.0104
TYR 237
0.0093
LEU 238
0.0083
GLN 239
0.0089
GLY 240
0.0095
SER 241
0.0072
LYS 242
0.0056
PRO 243
0.0048
ILE 244
0.0052
THR 245
0.0049
ASP 246
0.0040
PHE 247
0.0035
VAL 248
0.0035
ALA 249
0.0033
GLY 250
0.0042
GLN 251
0.0041
VAL 252
0.0058
GLU 253
0.0058
MET 254
0.0059
LYS 255
0.0061
PRO 256
0.0055
ASP 257
0.0055
GLY 258
0.0054
GLY 259
0.0066
VAL 260
0.0068
TRP 261
0.0079
VAL 262
0.0091
ASP 263
0.0102
GLU 264
0.0118
MET 265
0.0114
MET 266
0.0106
GLN 267
0.0096
THR 268
0.0088
SER 269
0.0078
VAL 270
0.0072
PRO 271
0.0082
GLY 272
0.0081
VAL 273
0.0078
TRP 274
0.0087
GLY 275
0.0089
ILE 276
0.0099
GLY 277
0.0098
ASP 278
0.0089
ILE 279
0.0076
ARG 280
0.0075
ASN 281
0.0079
THR 282
0.0089
PRO 283
0.0090
PHE 284
0.0114
LYS 285
0.0107
GLN 286
0.0124
ALA 287
0.0140
VAL 288
0.0145
VAL 289
0.0132
ALA 290
0.0128
ALA 291
0.0132
GLY 292
0.0134
ASP 293
0.0122
GLY 294
0.0125
CYS 295
0.0130
ILE 296
0.0127
ALA 297
0.0115
ALA 298
0.0113
MET 299
0.0121
ALA 300
0.0116
ILE 301
0.0096
ASP 302
0.0101
ARG 303
0.0109
PHE 304
0.0097
LEU 305
0.0090
ASN 306
0.0096
SER 307
0.0099
ARG 308
0.0091
LYS 309
0.0099
ALA 310
0.0090
ILE 311
0.0095
LYS 312
0.0104
PRO 313
0.0103
ASP 314
0.0120
TRP 315
0.0152
ALA 316
0.0141
GLU 2
0.0125
GLN 3
0.0090
PHE 4
0.0099
ASP 5
0.0102
PHE 6
0.0051
ASP 7
0.0032
VAL 8
0.0031
VAL 9
0.0063
ILE 10
0.0080
VAL 11
0.0111
GLY 12
0.0127
GLY 13
0.0123
GLY 14
0.0143
PRO 15
0.0150
ALA 16
0.0134
GLY 17
0.0112
CYS 18
0.0122
THR 19
0.0127
CYS 20
0.0100
ALA 21
0.0088
LEU 22
0.0110
TYR 23
0.0098
THR 24
0.0066
ALA 25
0.0073
ARG 26
0.0099
SER 27
0.0082
GLU 28
0.0074
LEU 29
0.0039
LYS 30
0.0040
THR 31
0.0022
VAL 32
0.0032
ILE 33
0.0074
LEU 34
0.0093
ASP 35
0.0119
LYS 36
0.0141
ASN 37
0.0153
PRO 38
0.0143
ALA 39
0.0168
ALA 40
0.0158
GLY 41
0.0141
ALA 42
0.0152
LEU 43
0.0148
ALA 44
0.0127
ILE 45
0.0132
THR 46
0.0122
LYS 48
0.0108
ILE 49
0.0120
ALA 50
0.0111
ASN 51
0.0124
TYR 52
0.0150
PRO 53
0.0148
GLY 54
0.0149
VAL 55
0.0152
PRO 56
0.0156
GLY 57
0.0139
GLU 58
0.0129
MET 59
0.0129
SER 60
0.0138
GLY 61
0.0145
ASP 62
0.0145
LEU 64
0.0171
LEU 65
0.0157
GLU 66
0.0155
VAL 67
0.0156
MET 68
0.0156
ARG 69
0.0136
ASP 70
0.0138
GLN 71
0.0142
ALA 72
0.0117
VAL 73
0.0113
GLU 74
0.0134
PHE 75
0.0114
GLY 76
0.0085
THR 77
0.0065
VAL 78
0.0039
TYR 79
0.0065
ARG 80
0.0057
ARG 81
0.0093
ALA 82
0.0115
GLN 83
0.0161
VAL 84
0.0169
TYR 85
0.0212
GLY 86
0.0205
LEU 87
0.0177
ASP 88
0.0194
LEU 89
0.0170
SER 90
0.0192
GLU 91
0.0172
PRO 92
0.0129
VAL 93
0.0132
LYS 94
0.0132
LYS 95
0.0155
VAL 96
0.0151
TYR 97
0.0183
THR 98
0.0173
PRO 99
0.0182
GLU 100
0.0136
GLY 101
0.0165
ILE 102
0.0167
PHE 103
0.0123
THR 104
0.0116
GLY 105
0.0082
ARG 106
0.0072
ALA 107
0.0067
LEU 108
0.0082
VAL 109
0.0092
LEU 110
0.0124
ALA 111
0.0131
THR 112
0.0145
GLY 113
0.0136
ALA 114
0.0125
MET 115
0.0116
GLY 116
0.0067
ARG 117
0.0094
ILE 118
0.0132
ALA 119
0.0168
SER 120
0.0191
ILE 121
0.0149
PRO 122
0.0131
GLY 123
0.0140
GLU 124
0.0154
ALA 125
0.0189
GLU 126
0.0180
TYR 127
0.0166
LEU 128
0.0168
GLY 129
0.0159
ARG 130
0.0157
GLY 131
0.0130
VAL 132
0.0121
SER 133
0.0119
TYR 134
0.0118
ALA 136
0.0106
THR 137
0.0063
ASP 139
0.0099
GLY 140
0.0114
ALA 141
0.0104
PHE 142
0.0104
TYR 143
0.0119
ARG 144
0.0119
ASN 145
0.0122
ARG 146
0.0123
GLU 147
0.0104
VAL 148
0.0108
VAL 149
0.0100
VAL 150
0.0116
VAL 151
0.0115
GLY 152
0.0125
LEU 153
0.0151
ASN 154
0.0159
PRO 155
0.0148
GLU 156
0.0124
ALA 157
0.0114
VAL 158
0.0156
GLU 159
0.0142
GLU 160
0.0123
ALA 161
0.0120
GLN 162
0.0148
VAL 163
0.0117
LEU 164
0.0128
THR 165
0.0127
LYS 166
0.0115
PHE 167
0.0125
ALA 168
0.0121
SER 169
0.0127
THR 170
0.0124
VAL 171
0.0119
TRP 173
0.0112
ILE 174
0.0101
THR 175
0.0136
PRO 176
0.0155
LYS 177
0.0210
ASP 178
0.0208
PRO 179
0.0216
THR 181
0.0377
LEU 182
0.0456
ASP 183
0.0451
GLY 184
0.0411
ALA 186
0.0240
ASP 187
0.0263
GLU 188
0.0294
LEU 189
0.0224
LEU 190
0.0191
ALA 191
0.0222
PRO 193
0.0178
SER 194
0.0157
VAL 195
0.0134
LYS 196
0.0096
LEU 197
0.0093
TRP 198
0.0078
GLU 199
0.0117
LYS 200
0.0157
THR 201
0.0143
ARG 202
0.0153
LEU 203
0.0116
ILE 204
0.0105
ARG 205
0.0080
ILE 206
0.0095
LYS 207
0.0097
GLY 208
0.0125
GLU 209
0.0164
GLU 210
0.0214
ALA 211
0.0209
GLY 212
0.0159
VAL 213
0.0125
THR 214
0.0104
ALA 215
0.0067
VAL 216
0.0051
GLU 217
0.0036
VAL 218
0.0094
ARG 219
0.0169
PRO 221
0.0319
GLY 222
0.0399
GLU 223
0.0373
SER 224
0.0324
ASP 225
0.0256
SER 226
0.0183
GLN 227
0.0128
GLU 228
0.0069
LEU 229
0.0030
LEU 230
0.0057
ALA 231
0.0079
GLU 232
0.0114
GLY 233
0.0105
VAL 234
0.0105
PHE 235
0.0113
VAL 236
0.0118
TYR 237
0.0112
LEU 238
0.0118
GLN 239
0.0109
GLY 240
0.0101
SER 241
0.0100
LYS 242
0.0106
PRO 243
0.0128
ILE 244
0.0143
THR 245
0.0176
ASP 246
0.0183
PHE 247
0.0167
VAL 248
0.0168
ALA 249
0.0229
GLY 250
0.0227
GLN 251
0.0198
VAL 252
0.0182
GLU 253
0.0193
MET 254
0.0214
LYS 255
0.0238
PRO 256
0.0278
ASP 257
0.0225
GLY 258
0.0203
GLY 259
0.0178
VAL 260
0.0168
TRP 261
0.0181
VAL 262
0.0150
ASP 263
0.0139
GLU 264
0.0143
MET 265
0.0112
MET 266
0.0123
GLN 267
0.0108
THR 268
0.0134
SER 269
0.0158
VAL 270
0.0140
PRO 271
0.0106
GLY 272
0.0080
VAL 273
0.0096
TRP 274
0.0101
GLY 275
0.0129
ILE 276
0.0132
GLY 277
0.0131
ASP 278
0.0140
ILE 279
0.0134
ARG 280
0.0149
ASN 281
0.0133
THR 282
0.0142
PRO 283
0.0154
PHE 284
0.0148
LYS 285
0.0132
GLN 286
0.0130
ALA 287
0.0115
VAL 288
0.0118
VAL 289
0.0138
ALA 290
0.0136
ALA 291
0.0134
GLY 292
0.0128
ASP 293
0.0128
GLY 294
0.0111
CYS 295
0.0112
ILE 296
0.0107
ALA 297
0.0090
ALA 298
0.0076
MET 299
0.0078
ALA 300
0.0061
ILE 301
0.0038
ASP 302
0.0042
ARG 303
0.0035
PHE 304
0.0008
LEU 305
0.0026
ASN 306
0.0053
SER 307
0.0047
ARG 308
0.0053
LYS 309
0.0050
ALA 310
0.0070
ILE 311
0.0079
LYS 312
0.0096
PRO 313
0.0104
ASP 314
0.0117
TRP 315
0.0134
ALA 316
0.0152
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.