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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 = 0.0824
SER 28
0.0180
VAL 29
0.0120
SER 30
0.0108
THR 31
0.0136
SER 32
0.0157
THR 33
0.0111
LEU 34
0.0091
ASP 35
0.0129
GLU 36
0.0075
LEU 37
0.0075
GLN 38
0.0086
LEU 39
0.0066
PHE 40
0.0028
ALA 41
0.0021
GLN 42
0.0053
TRP 43
0.0033
SER 44
0.0032
ALA 45
0.0053
ALA 46
0.0064
ALA 47
0.0061
TYR 48
0.0098
CYS 49
0.0065
SER 50
0.0125
ASN 51
0.0099
ASN 52
0.0065
ILE 53
0.0079
ASP 54
0.0112
SER 55
0.0061
ASP 56
0.0405
ASP 57
0.0179
SER 58
0.0245
ASN 59
0.0237
VAL 60
0.0087
THR 61
0.0138
CYS 62
0.0151
THR 63
0.0220
ALA 64
0.0273
ASP 65
0.0279
ALA 66
0.0162
CYS 67
0.0140
PRO 68
0.0211
SER 69
0.0187
VAL 70
0.0094
GLU 71
0.0107
GLU 72
0.0245
ALA 73
0.0159
SER 74
0.0136
THR 75
0.0118
LYS 76
0.0193
MET 77
0.0151
LEU 78
0.0132
LEU 79
0.0088
GLU 80
0.0061
PHE 81
0.0135
ASP 82
0.0466
LEU 83
0.0472
THR 84
0.0824
ASN 85
0.0556
ASN 86
0.0129
PHE 87
0.0128
GLY 88
0.0235
GLY 89
0.0256
THR 90
0.0189
ALA 91
0.0158
GLY 92
0.0035
PHE 93
0.0031
LEU 94
0.0147
ALA 95
0.0131
ALA 96
0.0138
ASP 97
0.0144
ASN 98
0.0168
THR 99
0.0263
ASN 100
0.0136
LYS 101
0.0047
ARG 102
0.0107
LEU 103
0.0152
VAL 104
0.0119
VAL 105
0.0121
ALA 106
0.0057
PHE 107
0.0037
ARG 108
0.0107
GLY 109
0.0131
SER 110
0.0181
SER 111
0.0175
THR 112
0.0350
ILE 113
0.0215
LYS 114
0.0379
ASN 115
0.0311
TRP 116
0.0161
ILE 117
0.0133
ALA 118
0.0239
ASP 119
0.0186
LEU 120
0.0142
GLY 121
0.0147
PHE 122
0.0142
ILE 123
0.0148
LEU 124
0.0127
GLN 125
0.0122
ASP 126
0.0144
ASN 127
0.0094
ASP 128
0.0152
ASP 129
0.0088
LEU 130
0.0036
CYS 131
0.0064
THR 132
0.0264
GLY 133
0.0220
CYS 134
0.0068
LYS 135
0.0090
VAL 136
0.0086
HIS 137
0.0087
THR 138
0.0074
GLY 139
0.0069
PHE 140
0.0054
TRP 141
0.0079
LYS 142
0.0142
ALA 143
0.0121
TRP 144
0.0125
GLU 145
0.0258
ALA 146
0.0464
ALA 147
0.0384
ALA 148
0.0286
ASP 149
0.0746
ASN 150
0.0494
LEU 151
0.0169
THR 152
0.0278
SER 153
0.0246
LYS 154
0.0317
ILE 155
0.0352
LYS 156
0.0395
SER 157
0.0435
ALA 158
0.0236
MET 159
0.0286
SER 160
0.0459
THR 161
0.0431
TYR 162
0.0506
SER 163
0.0806
GLY 164
0.0473
TYR 165
0.0265
THR 166
0.0223
LEU 167
0.0221
TYR 168
0.0156
PHE 169
0.0155
THR 170
0.0052
GLY 171
0.0040
HIS 172
0.0072
SER 173
0.0071
LEU 174
0.0073
GLY 175
0.0061
GLY 176
0.0045
ALA 177
0.0037
LEU 178
0.0053
ALA 179
0.0083
THR 180
0.0111
LEU 181
0.0112
GLY 182
0.0160
ALA 183
0.0153
THR 184
0.0133
VAL 185
0.0128
LEU 186
0.0207
ARG 187
0.0176
ASN 188
0.0393
ASP 189
0.0516
GLY 190
0.0464
TYR 191
0.0335
SER 192
0.0201
VAL 193
0.0159
GLU 194
0.0109
LEU 195
0.0110
TYR 196
0.0061
THR 197
0.0050
TYR 198
0.0034
GLY 199
0.0044
CYS 200
0.0023
PRO 201
0.0026
ARG 202
0.0051
VAL 203
0.0063
GLY 204
0.0082
ASN 205
0.0078
TYR 206
0.0090
ALA 207
0.0084
LEU 208
0.0078
ALA 209
0.0111
GLU 210
0.0124
HIS 211
0.0127
ILE 212
0.0139
THR 213
0.0155
SER 214
0.0199
GLN 215
0.0173
GLY 216
0.0269
SER 217
0.0228
GLY 218
0.0149
ALA 219
0.0141
ASN 220
0.0120
PHE 221
0.0114
ARG 222
0.0101
VAL 223
0.0072
THR 224
0.0095
HIS 225
0.0092
LEU 226
0.0097
ASN 227
0.0075
ASP 228
0.0067
ILE 229
0.0048
VAL 230
0.0036
PRO 231
0.0048
ARG 232
0.0045
LEU 233
0.0058
PRO 234
0.0105
PRO 235
0.0107
MET 236
0.0108
ASP 237
0.0181
PHE 238
0.0164
GLY 239
0.0139
PHE 240
0.0083
SER 241
0.0075
GLN 242
0.0107
PRO 243
0.0106
SER 244
0.0130
PRO 245
0.0127
GLU 246
0.0104
TYR 247
0.0094
TRP 248
0.0073
ILE 249
0.0074
THR 250
0.0100
SER 251
0.0156
GLY 252
0.0137
THR 253
0.0126
GLY 254
0.0179
ALA 255
0.0192
SER 256
0.0226
VAL 257
0.0165
THR 258
0.0215
ALA 259
0.0105
SER 260
0.0205
ASP 261
0.0153
ILE 262
0.0044
GLU 263
0.0060
LEU 264
0.0107
ILE 265
0.0080
GLU 266
0.0100
GLY 267
0.0068
ILE 268
0.0091
ASN 269
0.0103
SER 270
0.0096
THR 271
0.0167
ALA 272
0.0117
GLY 273
0.0077
ASN 274
0.0073
ALA 275
0.0074
GLY 276
0.0152
GLU 277
0.0211
ALA 278
0.0315
THR 279
0.0236
VAL 280
0.0038
ASP 281
0.0066
VAL 282
0.0108
LEU 283
0.0073
ALA 284
0.0090
HIS 285
0.0082
LEU 286
0.0133
TRP 287
0.0137
TYR 288
0.0107
PHE 289
0.0114
PHE 290
0.0169
ALA 291
0.0133
ILE 292
0.0122
SER 293
0.0123
GLU 294
0.0111
CYS 295
0.0052
LEU 296
0.0128
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.