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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 = 0.0701
SER 28
0.0288
VAL 29
0.0191
SER 30
0.0701
THR 31
0.0563
SER 32
0.0496
THR 33
0.0236
LEU 34
0.0122
ASP 35
0.0210
GLU 36
0.0197
LEU 37
0.0153
GLN 38
0.0140
LEU 39
0.0147
PHE 40
0.0093
ALA 41
0.0089
GLN 42
0.0110
TRP 43
0.0093
SER 44
0.0056
ALA 45
0.0071
ALA 46
0.0074
ALA 47
0.0078
TYR 48
0.0043
CYS 49
0.0045
SER 50
0.0313
ASN 51
0.0409
ASN 52
0.0152
ILE 53
0.0106
ASP 54
0.0286
SER 55
0.0272
ASP 56
0.0064
ASP 57
0.0072
SER 58
0.0035
ASN 59
0.0091
VAL 60
0.0080
THR 61
0.0073
CYS 62
0.0159
THR 63
0.0246
ALA 64
0.0356
ASP 65
0.0218
ALA 66
0.0107
CYS 67
0.0107
PRO 68
0.0182
SER 69
0.0219
VAL 70
0.0145
GLU 71
0.0129
GLU 72
0.0123
ALA 73
0.0111
SER 74
0.0085
THR 75
0.0121
LYS 76
0.0092
MET 77
0.0081
LEU 78
0.0112
LEU 79
0.0133
GLU 80
0.0138
PHE 81
0.0140
ASP 82
0.0176
LEU 83
0.0113
THR 84
0.0235
ASN 85
0.0262
ASN 86
0.0077
PHE 87
0.0035
GLY 88
0.0084
GLY 89
0.0072
THR 90
0.0079
ALA 91
0.0087
GLY 92
0.0086
PHE 93
0.0086
LEU 94
0.0114
ALA 95
0.0088
ALA 96
0.0077
ASP 97
0.0070
ASN 98
0.0095
THR 99
0.0085
ASN 100
0.0105
LYS 101
0.0088
ARG 102
0.0033
LEU 103
0.0036
VAL 104
0.0022
VAL 105
0.0053
ALA 106
0.0068
PHE 107
0.0067
ARG 108
0.0094
GLY 109
0.0112
SER 110
0.0258
SER 111
0.0381
THR 112
0.0390
ILE 113
0.0086
LYS 114
0.0129
ASN 115
0.0163
TRP 116
0.0047
ILE 117
0.0064
ALA 118
0.0184
ASP 119
0.0302
LEU 120
0.0236
GLY 121
0.0299
PHE 122
0.0178
ILE 123
0.0237
LEU 124
0.0130
GLN 125
0.0165
ASP 126
0.0068
ASN 127
0.0060
ASP 128
0.0108
ASP 129
0.0135
LEU 130
0.0074
CYS 131
0.0053
THR 132
0.0253
GLY 133
0.0235
CYS 134
0.0100
LYS 135
0.0100
VAL 136
0.0138
HIS 137
0.0184
THR 138
0.0258
GLY 139
0.0252
PHE 140
0.0118
TRP 141
0.0109
LYS 142
0.0063
ALA 143
0.0077
TRP 144
0.0099
GLU 145
0.0068
ALA 146
0.0227
ALA 147
0.0183
ALA 148
0.0130
ASP 149
0.0320
ASN 150
0.0205
LEU 151
0.0149
THR 152
0.0235
SER 153
0.0361
LYS 154
0.0264
ILE 155
0.0241
LYS 156
0.0232
SER 157
0.0271
ALA 158
0.0134
MET 159
0.0156
SER 160
0.0299
THR 161
0.0254
TYR 162
0.0204
SER 163
0.0345
GLY 164
0.0102
TYR 165
0.0095
THR 166
0.0161
LEU 167
0.0106
TYR 168
0.0080
PHE 169
0.0060
THR 170
0.0038
GLY 171
0.0031
HIS 172
0.0047
SER 173
0.0044
LEU 174
0.0047
GLY 175
0.0019
GLY 176
0.0013
ALA 177
0.0038
LEU 178
0.0033
ALA 179
0.0037
THR 180
0.0027
LEU 181
0.0022
GLY 182
0.0107
ALA 183
0.0144
THR 184
0.0161
VAL 185
0.0149
LEU 186
0.0233
ARG 187
0.0234
ASN 188
0.0334
ASP 189
0.0166
GLY 190
0.0216
TYR 191
0.0217
SER 192
0.0218
VAL 193
0.0206
GLU 194
0.0085
LEU 195
0.0035
TYR 196
0.0087
THR 197
0.0075
TYR 198
0.0072
GLY 199
0.0091
CYS 200
0.0044
PRO 201
0.0046
ARG 202
0.0104
VAL 203
0.0107
GLY 204
0.0132
ASN 205
0.0127
TYR 206
0.0108
ALA 207
0.0120
LEU 208
0.0105
ALA 209
0.0144
GLU 210
0.0271
HIS 211
0.0224
ILE 212
0.0236
THR 213
0.0307
SER 214
0.0341
GLN 215
0.0232
GLY 216
0.0441
SER 217
0.0272
GLY 218
0.0248
ALA 219
0.0085
ASN 220
0.0124
PHE 221
0.0165
ARG 222
0.0142
VAL 223
0.0142
THR 224
0.0101
HIS 225
0.0117
LEU 226
0.0121
ASN 227
0.0094
ASP 228
0.0063
ILE 229
0.0109
VAL 230
0.0037
PRO 231
0.0037
ARG 232
0.0087
LEU 233
0.0036
PRO 234
0.0147
PRO 235
0.0147
MET 236
0.0191
ASP 237
0.0186
PHE 238
0.0177
GLY 239
0.0202
PHE 240
0.0112
SER 241
0.0137
GLN 242
0.0106
PRO 243
0.0166
SER 244
0.0233
PRO 245
0.0210
GLU 246
0.0148
TYR 247
0.0143
TRP 248
0.0125
ILE 249
0.0120
THR 250
0.0195
SER 251
0.0183
GLY 252
0.0337
THR 253
0.0326
GLY 254
0.0430
ALA 255
0.0422
SER 256
0.0334
VAL 257
0.0305
THR 258
0.0466
ALA 259
0.0137
SER 260
0.0407
ASP 261
0.0177
ILE 262
0.0125
GLU 263
0.0233
LEU 264
0.0261
ILE 265
0.0092
GLU 266
0.0139
GLY 267
0.0199
ILE 268
0.0186
ASN 269
0.0112
SER 270
0.0369
THR 271
0.0613
ALA 272
0.0475
GLY 273
0.0174
ASN 274
0.0167
ALA 275
0.0272
GLY 276
0.0527
GLU 277
0.0301
ALA 278
0.0144
THR 279
0.0090
VAL 280
0.0197
ASP 281
0.0156
VAL 282
0.0148
LEU 283
0.0045
ALA 284
0.0101
HIS 285
0.0094
LEU 286
0.0182
TRP 287
0.0215
TYR 288
0.0143
PHE 289
0.0159
PHE 290
0.0123
ALA 291
0.0174
ILE 292
0.0128
SER 293
0.0110
GLU 294
0.0195
CYS 295
0.0184
LEU 296
0.0160
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.