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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 = 0.1504
SER 28
0.0478
VAL 29
0.0465
SER 30
0.0753
THR 31
0.0709
SER 32
0.0551
THR 33
0.0376
LEU 34
0.0314
ASP 35
0.0251
GLU 36
0.0140
LEU 37
0.0099
GLN 38
0.0070
LEU 39
0.0068
PHE 40
0.0103
ALA 41
0.0103
GLN 42
0.0099
TRP 43
0.0112
SER 44
0.0124
ALA 45
0.0131
ALA 46
0.0135
ALA 47
0.0133
TYR 48
0.0136
CYS 49
0.0139
SER 50
0.0167
ASN 51
0.0160
ASN 52
0.0136
ILE 53
0.0141
ASP 54
0.0179
SER 55
0.0170
ASP 56
0.0223
ASP 57
0.0180
SER 58
0.0153
ASN 59
0.0108
VAL 60
0.0109
THR 61
0.0143
CYS 62
0.0153
THR 63
0.0180
ALA 64
0.0163
ASP 65
0.0161
ALA 66
0.0147
CYS 67
0.0137
PRO 68
0.0132
SER 69
0.0123
VAL 70
0.0115
GLU 71
0.0111
GLU 72
0.0141
ALA 73
0.0101
SER 74
0.0068
THR 75
0.0059
LYS 76
0.0074
MET 77
0.0090
LEU 78
0.0093
LEU 79
0.0103
GLU 80
0.0098
PHE 81
0.0127
ASP 82
0.0124
LEU 83
0.0091
THR 84
0.0139
ASN 85
0.0111
ASN 86
0.0084
PHE 87
0.0093
GLY 88
0.0086
GLY 89
0.0091
THR 90
0.0117
ALA 91
0.0129
GLY 92
0.0127
PHE 93
0.0097
LEU 94
0.0075
ALA 95
0.0062
ALA 96
0.0080
ASP 97
0.0076
ASN 98
0.0175
THR 99
0.0180
ASN 100
0.0192
LYS 101
0.0203
ARG 102
0.0085
LEU 103
0.0066
VAL 104
0.0083
VAL 105
0.0101
ALA 106
0.0124
PHE 107
0.0137
ARG 108
0.0141
GLY 109
0.0151
SER 110
0.0118
SER 111
0.0133
THR 112
0.0171
ILE 113
0.0081
LYS 114
0.0104
ASN 115
0.0250
TRP 116
0.0155
ILE 117
0.0098
ALA 118
0.0353
ASP 119
0.0403
LEU 120
0.0174
GLY 121
0.0187
PHE 122
0.0196
ILE 123
0.0230
LEU 124
0.0225
GLN 125
0.0257
ASP 126
0.0292
ASN 127
0.0229
ASP 128
0.0328
ASP 129
0.0232
LEU 130
0.0184
CYS 131
0.0272
THR 132
0.0432
GLY 133
0.0407
CYS 134
0.0252
LYS 135
0.0218
VAL 136
0.0120
HIS 137
0.0123
THR 138
0.0147
GLY 139
0.0154
PHE 140
0.0082
TRP 141
0.0060
LYS 142
0.0075
ALA 143
0.0089
TRP 144
0.0096
GLU 145
0.0077
ALA 146
0.0083
ALA 147
0.0101
ALA 148
0.0129
ASP 149
0.0143
ASN 150
0.0123
LEU 151
0.0100
THR 152
0.0107
SER 153
0.0101
LYS 154
0.0090
ILE 155
0.0066
LYS 156
0.0107
SER 157
0.0202
ALA 158
0.0190
MET 159
0.0206
SER 160
0.0372
THR 161
0.0422
TYR 162
0.0358
SER 163
0.0421
GLY 164
0.0402
TYR 165
0.0264
THR 166
0.0157
LEU 167
0.0109
TYR 168
0.0116
PHE 169
0.0132
THR 170
0.0137
GLY 171
0.0142
HIS 172
0.0125
SER 173
0.0119
LEU 174
0.0123
GLY 175
0.0149
GLY 176
0.0149
ALA 177
0.0121
LEU 178
0.0134
ALA 179
0.0141
THR 180
0.0131
LEU 181
0.0101
GLY 182
0.0129
ALA 183
0.0132
THR 184
0.0127
VAL 185
0.0133
LEU 186
0.0133
ARG 187
0.0128
ASN 188
0.0181
ASP 189
0.0151
GLY 190
0.0164
TYR 191
0.0126
SER 192
0.0122
VAL 193
0.0123
GLU 194
0.0133
LEU 195
0.0138
TYR 196
0.0135
THR 197
0.0134
TYR 198
0.0095
GLY 199
0.0084
CYS 200
0.0096
PRO 201
0.0061
ARG 202
0.0045
VAL 203
0.0047
GLY 204
0.0117
ASN 205
0.0157
TYR 206
0.0172
ALA 207
0.0206
LEU 208
0.0136
ALA 209
0.0123
GLU 210
0.0159
HIS 211
0.0163
ILE 212
0.0095
THR 213
0.0100
SER 214
0.0169
GLN 215
0.0140
GLY 216
0.0092
SER 217
0.0110
GLY 218
0.0120
ALA 219
0.0133
ASN 220
0.0161
PHE 221
0.0128
ARG 222
0.0104
VAL 223
0.0081
THR 224
0.0051
HIS 225
0.0020
LEU 226
0.0043
ASN 227
0.0036
ASP 228
0.0059
ILE 229
0.0091
VAL 230
0.0050
PRO 231
0.0050
ARG 232
0.0034
LEU 233
0.0047
PRO 234
0.0114
PRO 235
0.0121
MET 236
0.0128
ASP 237
0.0193
PHE 238
0.0211
GLY 239
0.0198
PHE 240
0.0120
SER 241
0.0104
GLN 242
0.0066
PRO 243
0.0072
SER 244
0.0076
PRO 245
0.0066
GLU 246
0.0117
TYR 247
0.0110
TRP 248
0.0089
ILE 249
0.0096
THR 250
0.0158
SER 251
0.0244
GLY 252
0.0240
THR 253
0.0222
GLY 254
0.0327
ALA 255
0.0366
SER 256
0.0368
VAL 257
0.0321
THR 258
0.0471
ALA 259
0.0484
SER 260
0.0485
ASP 261
0.0344
ILE 262
0.0219
GLU 263
0.0193
LEU 264
0.0139
ILE 265
0.0119
GLU 266
0.0080
GLY 267
0.0110
ILE 268
0.0101
ASN 269
0.0083
SER 270
0.0106
THR 271
0.0115
ALA 272
0.0114
GLY 273
0.0095
ASN 274
0.0075
ALA 275
0.0093
GLY 276
0.0432
GLU 277
0.0699
ALA 278
0.1504
THR 279
0.1200
VAL 280
0.0260
ASP 281
0.0161
VAL 282
0.0169
LEU 283
0.0171
ALA 284
0.0105
HIS 285
0.0081
LEU 286
0.0125
TRP 287
0.0117
TYR 288
0.0068
PHE 289
0.0111
PHE 290
0.0111
ALA 291
0.0092
ILE 292
0.0090
SER 293
0.0101
GLU 294
0.0126
CYS 295
0.0134
LEU 296
0.0162
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.