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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 = 0.1298
SER 28
0.0109
VAL 29
0.0157
SER 30
0.0273
THR 31
0.0226
SER 32
0.0258
THR 33
0.0221
LEU 34
0.0133
ASP 35
0.0138
GLU 36
0.0160
LEU 37
0.0149
GLN 38
0.0122
LEU 39
0.0100
PHE 40
0.0105
ALA 41
0.0099
GLN 42
0.0057
TRP 43
0.0054
SER 44
0.0062
ALA 45
0.0070
ALA 46
0.0046
ALA 47
0.0047
TYR 48
0.0062
CYS 49
0.0064
SER 50
0.0101
ASN 51
0.0073
ASN 52
0.0039
ILE 53
0.0063
ASP 54
0.0047
SER 55
0.0031
ASP 56
0.0206
ASP 57
0.0057
SER 58
0.0081
ASN 59
0.0088
VAL 60
0.0054
THR 61
0.0038
CYS 62
0.0051
THR 63
0.0081
ALA 64
0.0129
ASP 65
0.0109
ALA 66
0.0086
CYS 67
0.0049
PRO 68
0.0075
SER 69
0.0073
VAL 70
0.0052
GLU 71
0.0068
GLU 72
0.0144
ALA 73
0.0123
SER 74
0.0120
THR 75
0.0080
LYS 76
0.0063
MET 77
0.0045
LEU 78
0.0067
LEU 79
0.0076
GLU 80
0.0079
PHE 81
0.0103
ASP 82
0.0298
LEU 83
0.0279
THR 84
0.0682
ASN 85
0.0526
ASN 86
0.0181
PHE 87
0.0190
GLY 88
0.0165
GLY 89
0.0207
THR 90
0.0158
ALA 91
0.0149
GLY 92
0.0061
PHE 93
0.0060
LEU 94
0.0026
ALA 95
0.0026
ALA 96
0.0076
ASP 97
0.0077
ASN 98
0.0162
THR 99
0.0156
ASN 100
0.0100
LYS 101
0.0125
ARG 102
0.0087
LEU 103
0.0084
VAL 104
0.0045
VAL 105
0.0031
ALA 106
0.0039
PHE 107
0.0056
ARG 108
0.0101
GLY 109
0.0079
SER 110
0.0160
SER 111
0.0180
THR 112
0.0239
ILE 113
0.0117
LYS 114
0.0174
ASN 115
0.0160
TRP 116
0.0145
ILE 117
0.0153
ALA 118
0.0290
ASP 119
0.0205
LEU 120
0.0187
GLY 121
0.0160
PHE 122
0.0154
ILE 123
0.0230
LEU 124
0.0253
GLN 125
0.0255
ASP 126
0.0408
ASN 127
0.0293
ASP 128
0.0483
ASP 129
0.0400
LEU 130
0.0250
CYS 131
0.0285
THR 132
0.0509
GLY 133
0.0546
CYS 134
0.0327
LYS 135
0.0332
VAL 136
0.0245
HIS 137
0.0223
THR 138
0.0248
GLY 139
0.0251
PHE 140
0.0197
TRP 141
0.0195
LYS 142
0.0166
ALA 143
0.0170
TRP 144
0.0156
GLU 145
0.0159
ALA 146
0.0075
ALA 147
0.0031
ALA 148
0.0204
ASP 149
0.0445
ASN 150
0.0329
LEU 151
0.0085
THR 152
0.0145
SER 153
0.0184
LYS 154
0.0109
ILE 155
0.0081
LYS 156
0.0106
SER 157
0.0119
ALA 158
0.0102
MET 159
0.0119
SER 160
0.0176
THR 161
0.0163
TYR 162
0.0183
SER 163
0.0251
GLY 164
0.0239
TYR 165
0.0173
THR 166
0.0130
LEU 167
0.0113
TYR 168
0.0090
PHE 169
0.0088
THR 170
0.0053
GLY 171
0.0065
HIS 172
0.0066
SER 173
0.0057
LEU 174
0.0094
GLY 175
0.0087
GLY 176
0.0082
ALA 177
0.0090
LEU 178
0.0101
ALA 179
0.0081
THR 180
0.0121
LEU 181
0.0135
GLY 182
0.0116
ALA 183
0.0081
THR 184
0.0131
VAL 185
0.0176
LEU 186
0.0131
ARG 187
0.0092
ASN 188
0.0372
ASP 189
0.0370
GLY 190
0.0408
TYR 191
0.0297
SER 192
0.0152
VAL 193
0.0105
GLU 194
0.0123
LEU 195
0.0135
TYR 196
0.0114
THR 197
0.0116
TYR 198
0.0095
GLY 199
0.0098
CYS 200
0.0040
PRO 201
0.0056
ARG 202
0.0116
VAL 203
0.0150
GLY 204
0.0208
ASN 205
0.0266
TYR 206
0.0248
ALA 207
0.0306
LEU 208
0.0224
ALA 209
0.0243
GLU 210
0.0272
HIS 211
0.0189
ILE 212
0.0192
THR 213
0.0210
SER 214
0.0242
GLN 215
0.0122
GLY 216
0.0110
SER 217
0.0166
GLY 218
0.0146
ALA 219
0.0207
ASN 220
0.0159
PHE 221
0.0170
ARG 222
0.0114
VAL 223
0.0118
THR 224
0.0159
HIS 225
0.0165
LEU 226
0.0196
ASN 227
0.0179
ASP 228
0.0158
ILE 229
0.0134
VAL 230
0.0120
PRO 231
0.0142
ARG 232
0.0167
LEU 233
0.0232
PRO 234
0.0300
PRO 235
0.0525
MET 236
0.0488
ASP 237
0.1298
PHE 238
0.0760
GLY 239
0.0591
PHE 240
0.0114
SER 241
0.0097
GLN 242
0.0082
PRO 243
0.0153
SER 244
0.0140
PRO 245
0.0146
GLU 246
0.0120
TYR 247
0.0102
TRP 248
0.0130
ILE 249
0.0134
THR 250
0.0158
SER 251
0.0168
GLY 252
0.0192
THR 253
0.0204
GLY 254
0.0213
ALA 255
0.0210
SER 256
0.0189
VAL 257
0.0146
THR 258
0.0094
ALA 259
0.0131
SER 260
0.0138
ASP 261
0.0092
ILE 262
0.0076
GLU 263
0.0056
LEU 264
0.0075
ILE 265
0.0062
GLU 266
0.0110
GLY 267
0.0094
ILE 268
0.0153
ASN 269
0.0081
SER 270
0.0053
THR 271
0.0063
ALA 272
0.0093
GLY 273
0.0131
ASN 274
0.0155
ALA 275
0.0131
GLY 276
0.0175
GLU 277
0.0071
ALA 278
0.0138
THR 279
0.0113
VAL 280
0.0126
ASP 281
0.0147
VAL 282
0.0110
LEU 283
0.0154
ALA 284
0.0141
HIS 285
0.0135
LEU 286
0.0133
TRP 287
0.0169
TYR 288
0.0145
PHE 289
0.0138
PHE 290
0.0150
ALA 291
0.0133
ILE 292
0.0104
SER 293
0.0073
GLU 294
0.0085
CYS 295
0.0098
LEU 296
0.0146
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.