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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 = 0.0704
SER 28
0.0132
VAL 29
0.0097
SER 30
0.0315
THR 31
0.0244
SER 32
0.0199
THR 33
0.0171
LEU 34
0.0194
ASP 35
0.0219
GLU 36
0.0118
LEU 37
0.0068
GLN 38
0.0085
LEU 39
0.0084
PHE 40
0.0045
ALA 41
0.0054
GLN 42
0.0073
TRP 43
0.0055
SER 44
0.0072
ALA 45
0.0061
ALA 46
0.0113
ALA 47
0.0072
TYR 48
0.0024
CYS 49
0.0109
SER 50
0.0077
ASN 51
0.0133
ASN 52
0.0072
ILE 53
0.0061
ASP 54
0.0124
SER 55
0.0140
ASP 56
0.0128
ASP 57
0.0139
SER 58
0.0116
ASN 59
0.0153
VAL 60
0.0096
THR 61
0.0105
CYS 62
0.0196
THR 63
0.0302
ALA 64
0.0704
ASP 65
0.0247
ALA 66
0.0163
CYS 67
0.0142
PRO 68
0.0044
SER 69
0.0112
VAL 70
0.0091
GLU 71
0.0076
GLU 72
0.0143
ALA 73
0.0199
SER 74
0.0137
THR 75
0.0062
LYS 76
0.0081
MET 77
0.0035
LEU 78
0.0054
LEU 79
0.0070
GLU 80
0.0033
PHE 81
0.0057
ASP 82
0.0204
LEU 83
0.0128
THR 84
0.0451
ASN 85
0.0292
ASN 86
0.0156
PHE 87
0.0193
GLY 88
0.0071
GLY 89
0.0068
THR 90
0.0104
ALA 91
0.0104
GLY 92
0.0044
PHE 93
0.0035
LEU 94
0.0014
ALA 95
0.0035
ALA 96
0.0097
ASP 97
0.0114
ASN 98
0.0164
THR 99
0.0190
ASN 100
0.0098
LYS 101
0.0211
ARG 102
0.0112
LEU 103
0.0113
VAL 104
0.0049
VAL 105
0.0048
ALA 106
0.0058
PHE 107
0.0078
ARG 108
0.0142
GLY 109
0.0236
SER 110
0.0610
SER 111
0.0645
THR 112
0.0475
ILE 113
0.0413
LYS 114
0.0362
ASN 115
0.0178
TRP 116
0.0193
ILE 117
0.0259
ALA 118
0.0204
ASP 119
0.0673
LEU 120
0.0528
GLY 121
0.0593
PHE 122
0.0185
ILE 123
0.0030
LEU 124
0.0082
GLN 125
0.0156
ASP 126
0.0171
ASN 127
0.0082
ASP 128
0.0170
ASP 129
0.0343
LEU 130
0.0215
CYS 131
0.0199
THR 132
0.0244
GLY 133
0.0210
CYS 134
0.0167
LYS 135
0.0168
VAL 136
0.0079
HIS 137
0.0019
THR 138
0.0078
GLY 139
0.0060
PHE 140
0.0053
TRP 141
0.0078
LYS 142
0.0172
ALA 143
0.0162
TRP 144
0.0157
GLU 145
0.0235
ALA 146
0.0321
ALA 147
0.0236
ALA 148
0.0115
ASP 149
0.0279
ASN 150
0.0276
LEU 151
0.0188
THR 152
0.0187
SER 153
0.0217
LYS 154
0.0108
ILE 155
0.0106
LYS 156
0.0162
SER 157
0.0196
ALA 158
0.0138
MET 159
0.0169
SER 160
0.0178
THR 161
0.0103
TYR 162
0.0213
SER 163
0.0345
GLY 164
0.0214
TYR 165
0.0226
THR 166
0.0085
LEU 167
0.0041
TYR 168
0.0020
PHE 169
0.0031
THR 170
0.0068
GLY 171
0.0084
HIS 172
0.0119
SER 173
0.0185
LEU 174
0.0241
GLY 175
0.0172
GLY 176
0.0162
ALA 177
0.0145
LEU 178
0.0086
ALA 179
0.0090
THR 180
0.0089
LEU 181
0.0048
GLY 182
0.0064
ALA 183
0.0089
THR 184
0.0132
VAL 185
0.0133
LEU 186
0.0143
ARG 187
0.0137
ASN 188
0.0127
ASP 189
0.0266
GLY 190
0.0239
TYR 191
0.0246
SER 192
0.0143
VAL 193
0.0141
GLU 194
0.0045
LEU 195
0.0040
TYR 196
0.0040
THR 197
0.0069
TYR 198
0.0071
GLY 199
0.0095
CYS 200
0.0108
PRO 201
0.0087
ARG 202
0.0062
VAL 203
0.0058
GLY 204
0.0065
ASN 205
0.0053
TYR 206
0.0122
ALA 207
0.0050
LEU 208
0.0076
ALA 209
0.0044
GLU 210
0.0072
HIS 211
0.0113
ILE 212
0.0072
THR 213
0.0094
SER 214
0.0324
GLN 215
0.0158
GLY 216
0.0086
SER 217
0.0153
GLY 218
0.0125
ALA 219
0.0099
ASN 220
0.0072
PHE 221
0.0041
ARG 222
0.0062
VAL 223
0.0053
THR 224
0.0065
HIS 225
0.0070
LEU 226
0.0140
ASN 227
0.0188
ASP 228
0.0083
ILE 229
0.0149
VAL 230
0.0054
PRO 231
0.0042
ARG 232
0.0136
LEU 233
0.0128
PRO 234
0.0205
PRO 235
0.0219
MET 236
0.0151
ASP 237
0.0457
PHE 238
0.0600
GLY 239
0.0525
PHE 240
0.0121
SER 241
0.0080
GLN 242
0.0129
PRO 243
0.0109
SER 244
0.0079
PRO 245
0.0073
GLU 246
0.0057
TYR 247
0.0071
TRP 248
0.0119
ILE 249
0.0097
THR 250
0.0135
SER 251
0.0109
GLY 252
0.0210
THR 253
0.0229
GLY 254
0.0375
ALA 255
0.0309
SER 256
0.0126
VAL 257
0.0141
THR 258
0.0225
ALA 259
0.0258
SER 260
0.0172
ASP 261
0.0074
ILE 262
0.0097
GLU 263
0.0127
LEU 264
0.0106
ILE 265
0.0084
GLU 266
0.0275
GLY 267
0.0378
ILE 268
0.0125
ASN 269
0.0159
SER 270
0.0294
THR 271
0.0244
ALA 272
0.0124
GLY 273
0.0070
ASN 274
0.0074
ALA 275
0.0159
GLY 276
0.0469
GLU 277
0.0386
ALA 278
0.0423
THR 279
0.0141
VAL 280
0.0368
ASP 281
0.0250
VAL 282
0.0151
LEU 283
0.0172
ALA 284
0.0047
HIS 285
0.0076
LEU 286
0.0076
TRP 287
0.0104
TYR 288
0.0063
PHE 289
0.0098
PHE 290
0.0277
ALA 291
0.0220
ILE 292
0.0062
SER 293
0.0087
GLU 294
0.0174
CYS 295
0.0107
LEU 296
0.0220
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.