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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 = 0.0855
SER 28
0.0519
VAL 29
0.0482
SER 30
0.0838
THR 31
0.0855
SER 32
0.0823
THR 33
0.0528
LEU 34
0.0315
ASP 35
0.0466
GLU 36
0.0195
LEU 37
0.0101
GLN 38
0.0180
LEU 39
0.0095
PHE 40
0.0048
ALA 41
0.0057
GLN 42
0.0074
TRP 43
0.0081
SER 44
0.0049
ALA 45
0.0050
ALA 46
0.0081
ALA 47
0.0100
TYR 48
0.0109
CYS 49
0.0118
SER 50
0.0174
ASN 51
0.0126
ASN 52
0.0108
ILE 53
0.0138
ASP 54
0.0142
SER 55
0.0089
ASP 56
0.0521
ASP 57
0.0289
SER 58
0.0209
ASN 59
0.0194
VAL 60
0.0113
THR 61
0.0113
CYS 62
0.0098
THR 63
0.0137
ALA 64
0.0165
ASP 65
0.0118
ALA 66
0.0093
CYS 67
0.0073
PRO 68
0.0077
SER 69
0.0073
VAL 70
0.0109
GLU 71
0.0121
GLU 72
0.0223
ALA 73
0.0175
SER 74
0.0159
THR 75
0.0150
LYS 76
0.0102
MET 77
0.0106
LEU 78
0.0152
LEU 79
0.0141
GLU 80
0.0074
PHE 81
0.0130
ASP 82
0.0237
LEU 83
0.0316
THR 84
0.0522
ASN 85
0.0653
ASN 86
0.0475
PHE 87
0.0455
GLY 88
0.0350
GLY 89
0.0267
THR 90
0.0168
ALA 91
0.0139
GLY 92
0.0136
PHE 93
0.0108
LEU 94
0.0139
ALA 95
0.0133
ALA 96
0.0179
ASP 97
0.0174
ASN 98
0.0198
THR 99
0.0221
ASN 100
0.0181
LYS 101
0.0180
ARG 102
0.0135
LEU 103
0.0162
VAL 104
0.0108
VAL 105
0.0098
ALA 106
0.0062
PHE 107
0.0068
ARG 108
0.0102
GLY 109
0.0081
SER 110
0.0095
SER 111
0.0160
THR 112
0.0180
ILE 113
0.0082
LYS 114
0.0192
ASN 115
0.0233
TRP 116
0.0069
ILE 117
0.0150
ALA 118
0.0337
ASP 119
0.0215
LEU 120
0.0170
GLY 121
0.0225
PHE 122
0.0233
ILE 123
0.0239
LEU 124
0.0155
GLN 125
0.0100
ASP 126
0.0108
ASN 127
0.0196
ASP 128
0.0371
ASP 129
0.0429
LEU 130
0.0333
CYS 131
0.0331
THR 132
0.0497
GLY 133
0.0401
CYS 134
0.0186
LYS 135
0.0032
VAL 136
0.0130
HIS 137
0.0179
THR 138
0.0234
GLY 139
0.0242
PHE 140
0.0191
TRP 141
0.0170
LYS 142
0.0220
ALA 143
0.0197
TRP 144
0.0105
GLU 145
0.0112
ALA 146
0.0152
ALA 147
0.0090
ALA 148
0.0083
ASP 149
0.0108
ASN 150
0.0101
LEU 151
0.0068
THR 152
0.0113
SER 153
0.0098
LYS 154
0.0123
ILE 155
0.0134
LYS 156
0.0113
SER 157
0.0145
ALA 158
0.0196
MET 159
0.0149
SER 160
0.0187
THR 161
0.0289
TYR 162
0.0237
SER 163
0.0203
GLY 164
0.0170
TYR 165
0.0159
THR 166
0.0096
LEU 167
0.0107
TYR 168
0.0090
PHE 169
0.0088
THR 170
0.0023
GLY 171
0.0033
HIS 172
0.0066
SER 173
0.0067
LEU 174
0.0097
GLY 175
0.0070
GLY 176
0.0074
ALA 177
0.0106
LEU 178
0.0095
ALA 179
0.0054
THR 180
0.0082
LEU 181
0.0095
GLY 182
0.0116
ALA 183
0.0128
THR 184
0.0172
VAL 185
0.0195
LEU 186
0.0136
ARG 187
0.0125
ASN 188
0.0124
ASP 189
0.0114
GLY 190
0.0087
TYR 191
0.0092
SER 192
0.0097
VAL 193
0.0114
GLU 194
0.0103
LEU 195
0.0087
TYR 196
0.0037
THR 197
0.0016
TYR 198
0.0049
GLY 199
0.0059
CYS 200
0.0121
PRO 201
0.0150
ARG 202
0.0187
VAL 203
0.0166
GLY 204
0.0130
ASN 205
0.0058
TYR 206
0.0083
ALA 207
0.0118
LEU 208
0.0104
ALA 209
0.0076
GLU 210
0.0107
HIS 211
0.0162
ILE 212
0.0127
THR 213
0.0093
SER 214
0.0141
GLN 215
0.0159
GLY 216
0.0116
SER 217
0.0105
GLY 218
0.0131
ALA 219
0.0127
ASN 220
0.0083
PHE 221
0.0069
ARG 222
0.0073
VAL 223
0.0052
THR 224
0.0107
HIS 225
0.0095
LEU 226
0.0112
ASN 227
0.0073
ASP 228
0.0105
ILE 229
0.0165
VAL 230
0.0144
PRO 231
0.0177
ARG 232
0.0222
LEU 233
0.0214
PRO 234
0.0231
PRO 235
0.0218
MET 236
0.0184
ASP 237
0.0212
PHE 238
0.0183
GLY 239
0.0135
PHE 240
0.0147
SER 241
0.0125
GLN 242
0.0126
PRO 243
0.0126
SER 244
0.0125
PRO 245
0.0105
GLU 246
0.0086
TYR 247
0.0087
TRP 248
0.0134
ILE 249
0.0124
THR 250
0.0223
SER 251
0.0226
GLY 252
0.0208
THR 253
0.0162
GLY 254
0.0197
ALA 255
0.0225
SER 256
0.0185
VAL 257
0.0137
THR 258
0.0116
ALA 259
0.0145
SER 260
0.0315
ASP 261
0.0262
ILE 262
0.0190
GLU 263
0.0251
LEU 264
0.0160
ILE 265
0.0142
GLU 266
0.0163
GLY 267
0.0181
ILE 268
0.0127
ASN 269
0.0149
SER 270
0.0181
THR 271
0.0229
ALA 272
0.0180
GLY 273
0.0164
ASN 274
0.0143
ALA 275
0.0209
GLY 276
0.0474
GLU 277
0.0572
ALA 278
0.0507
THR 279
0.0625
VAL 280
0.0251
ASP 281
0.0194
VAL 282
0.0132
LEU 283
0.0086
ALA 284
0.0038
HIS 285
0.0048
LEU 286
0.0036
TRP 287
0.0078
TYR 288
0.0082
PHE 289
0.0074
PHE 290
0.0087
ALA 291
0.0060
ILE 292
0.0049
SER 293
0.0057
GLU 294
0.0085
CYS 295
0.0112
LEU 296
0.0221
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.