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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 = 0.1585
SER 28
0.0138
VAL 29
0.0183
SER 30
0.0323
THR 31
0.0331
SER 32
0.0287
THR 33
0.0196
LEU 34
0.0155
ASP 35
0.0163
GLU 36
0.0100
LEU 37
0.0068
GLN 38
0.0062
LEU 39
0.0062
PHE 40
0.0058
ALA 41
0.0047
GLN 42
0.0040
TRP 43
0.0046
SER 44
0.0065
ALA 45
0.0059
ALA 46
0.0056
ALA 47
0.0065
TYR 48
0.0079
CYS 49
0.0071
SER 50
0.0059
ASN 51
0.0043
ASN 52
0.0030
ILE 53
0.0032
ASP 54
0.0042
SER 55
0.0045
ASP 56
0.0087
ASP 57
0.0093
SER 58
0.0084
ASN 59
0.0075
VAL 60
0.0050
THR 61
0.0044
CYS 62
0.0066
THR 63
0.0086
ALA 64
0.0097
ASP 65
0.0097
ALA 66
0.0071
CYS 67
0.0051
PRO 68
0.0049
SER 69
0.0062
VAL 70
0.0056
GLU 71
0.0053
GLU 72
0.0078
ALA 73
0.0094
SER 74
0.0110
THR 75
0.0079
LYS 76
0.0079
MET 77
0.0057
LEU 78
0.0052
LEU 79
0.0027
GLU 80
0.0013
PHE 81
0.0019
ASP 82
0.0044
LEU 83
0.0051
THR 84
0.0089
ASN 85
0.0120
ASN 86
0.0059
PHE 87
0.0053
GLY 88
0.0075
GLY 89
0.0086
THR 90
0.0074
ALA 91
0.0070
GLY 92
0.0042
PHE 93
0.0040
LEU 94
0.0030
ALA 95
0.0049
ALA 96
0.0079
ASP 97
0.0093
ASN 98
0.0145
THR 99
0.0154
ASN 100
0.0136
LYS 101
0.0137
ARG 102
0.0078
LEU 103
0.0052
VAL 104
0.0052
VAL 105
0.0048
ALA 106
0.0070
PHE 107
0.0072
ARG 108
0.0104
GLY 109
0.0102
SER 110
0.0160
SER 111
0.0188
THR 112
0.0288
ILE 113
0.0176
LYS 114
0.0203
ASN 115
0.0367
TRP 116
0.0275
ILE 117
0.0227
ALA 118
0.0463
ASP 119
0.0503
LEU 120
0.0248
GLY 121
0.0187
PHE 122
0.0213
ILE 123
0.0195
LEU 124
0.0232
GLN 125
0.0249
ASP 126
0.0338
ASN 127
0.0311
ASP 128
0.0427
ASP 129
0.0407
LEU 130
0.0296
CYS 131
0.0348
THR 132
0.0488
GLY 133
0.0468
CYS 134
0.0321
LYS 135
0.0271
VAL 136
0.0141
HIS 137
0.0103
THR 138
0.0101
GLY 139
0.0058
PHE 140
0.0037
TRP 141
0.0072
LYS 142
0.0060
ALA 143
0.0061
TRP 144
0.0086
GLU 145
0.0108
ALA 146
0.0097
ALA 147
0.0095
ALA 148
0.0097
ASP 149
0.0107
ASN 150
0.0096
LEU 151
0.0061
THR 152
0.0065
SER 153
0.0066
LYS 154
0.0048
ILE 155
0.0023
LYS 156
0.0028
SER 157
0.0070
ALA 158
0.0070
MET 159
0.0059
SER 160
0.0105
THR 161
0.0155
TYR 162
0.0153
SER 163
0.0160
GLY 164
0.0178
TYR 165
0.0136
THR 166
0.0091
LEU 167
0.0056
TYR 168
0.0058
PHE 169
0.0056
THR 170
0.0079
GLY 171
0.0076
HIS 172
0.0083
SER 173
0.0084
LEU 174
0.0100
GLY 175
0.0107
GLY 176
0.0093
ALA 177
0.0076
LEU 178
0.0077
ALA 179
0.0082
THR 180
0.0069
LEU 181
0.0066
GLY 182
0.0083
ALA 183
0.0083
THR 184
0.0112
VAL 185
0.0145
LEU 186
0.0073
ARG 187
0.0064
ASN 188
0.0064
ASP 189
0.0051
GLY 190
0.0040
TYR 191
0.0029
SER 192
0.0044
VAL 193
0.0043
GLU 194
0.0072
LEU 195
0.0070
TYR 196
0.0086
THR 197
0.0083
TYR 198
0.0066
GLY 199
0.0069
CYS 200
0.0102
PRO 201
0.0100
ARG 202
0.0050
VAL 203
0.0021
GLY 204
0.0116
ASN 205
0.0202
TYR 206
0.0205
ALA 207
0.0226
LEU 208
0.0151
ALA 209
0.0073
GLU 210
0.0113
HIS 211
0.0139
ILE 212
0.0063
THR 213
0.0055
SER 214
0.0114
GLN 215
0.0106
GLY 216
0.0055
SER 217
0.0053
GLY 218
0.0057
ALA 219
0.0061
ASN 220
0.0096
PHE 221
0.0092
ARG 222
0.0088
VAL 223
0.0065
THR 224
0.0053
HIS 225
0.0087
LEU 226
0.0186
ASN 227
0.0284
ASP 228
0.0130
ILE 229
0.0170
VAL 230
0.0113
PRO 231
0.0110
ARG 232
0.0173
LEU 233
0.0196
PRO 234
0.0152
PRO 235
0.0222
MET 236
0.0215
ASP 237
0.0398
PHE 238
0.0314
GLY 239
0.0294
PHE 240
0.0163
SER 241
0.0119
GLN 242
0.0053
PRO 243
0.0046
SER 244
0.0102
PRO 245
0.0126
GLU 246
0.0128
TYR 247
0.0089
TRP 248
0.0045
ILE 249
0.0042
THR 250
0.0121
SER 251
0.0181
GLY 252
0.0241
THR 253
0.0234
GLY 254
0.0254
ALA 255
0.0267
SER 256
0.0244
VAL 257
0.0158
THR 258
0.0202
ALA 259
0.0177
SER 260
0.0137
ASP 261
0.0098
ILE 262
0.0043
GLU 263
0.0064
LEU 264
0.0146
ILE 265
0.0175
GLU 266
0.0197
GLY 267
0.0198
ILE 268
0.0058
ASN 269
0.0102
SER 270
0.0260
THR 271
0.0288
ALA 272
0.0191
GLY 273
0.0119
ASN 274
0.0132
ALA 275
0.0226
GLY 276
0.0084
GLU 277
0.1172
ALA 278
0.1585
THR 279
0.1376
VAL 280
0.0421
ASP 281
0.0288
VAL 282
0.0163
LEU 283
0.0185
ALA 284
0.0166
HIS 285
0.0078
LEU 286
0.0077
TRP 287
0.0099
TYR 288
0.0049
PHE 289
0.0071
PHE 290
0.0092
ALA 291
0.0067
ILE 292
0.0066
SER 293
0.0065
GLU 294
0.0050
CYS 295
0.0074
LEU 296
0.0084
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.