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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 = 0.0735
SER 28
0.0279
VAL 29
0.0143
SER 30
0.0275
THR 31
0.0307
SER 32
0.0275
THR 33
0.0128
LEU 34
0.0132
ASP 35
0.0135
GLU 36
0.0089
LEU 37
0.0098
GLN 38
0.0093
LEU 39
0.0115
PHE 40
0.0036
ALA 41
0.0058
GLN 42
0.0123
TRP 43
0.0123
SER 44
0.0063
ALA 45
0.0074
ALA 46
0.0114
ALA 47
0.0104
TYR 48
0.0087
CYS 49
0.0137
SER 50
0.0227
ASN 51
0.0276
ASN 52
0.0135
ILE 53
0.0145
ASP 54
0.0443
SER 55
0.0310
ASP 56
0.0515
ASP 57
0.0366
SER 58
0.0116
ASN 59
0.0201
VAL 60
0.0258
THR 61
0.0286
CYS 62
0.0238
THR 63
0.0311
ALA 64
0.0735
ASP 65
0.0583
ALA 66
0.0179
CYS 67
0.0198
PRO 68
0.0294
SER 69
0.0282
VAL 70
0.0251
GLU 71
0.0271
GLU 72
0.0301
ALA 73
0.0303
SER 74
0.0269
THR 75
0.0253
LYS 76
0.0138
MET 77
0.0106
LEU 78
0.0068
LEU 79
0.0044
GLU 80
0.0107
PHE 81
0.0107
ASP 82
0.0205
LEU 83
0.0361
THR 84
0.0557
ASN 85
0.0160
ASN 86
0.0399
PHE 87
0.0250
GLY 88
0.0350
GLY 89
0.0317
THR 90
0.0219
ALA 91
0.0148
GLY 92
0.0040
PHE 93
0.0034
LEU 94
0.0071
ALA 95
0.0072
ALA 96
0.0113
ASP 97
0.0096
ASN 98
0.0183
THR 99
0.0258
ASN 100
0.0129
LYS 101
0.0051
ARG 102
0.0039
LEU 103
0.0069
VAL 104
0.0032
VAL 105
0.0036
ALA 106
0.0029
PHE 107
0.0032
ARG 108
0.0063
GLY 109
0.0096
SER 110
0.0115
SER 111
0.0119
THR 112
0.0314
ILE 113
0.0130
LYS 114
0.0534
ASN 115
0.0581
TRP 116
0.0184
ILE 117
0.0194
ALA 118
0.0373
ASP 119
0.0609
LEU 120
0.0224
GLY 121
0.0224
PHE 122
0.0140
ILE 123
0.0139
LEU 124
0.0012
GLN 125
0.0044
ASP 126
0.0123
ASN 127
0.0132
ASP 128
0.0200
ASP 129
0.0242
LEU 130
0.0148
CYS 131
0.0138
THR 132
0.0151
GLY 133
0.0144
CYS 134
0.0089
LYS 135
0.0077
VAL 136
0.0098
HIS 137
0.0095
THR 138
0.0120
GLY 139
0.0117
PHE 140
0.0107
TRP 141
0.0126
LYS 142
0.0176
ALA 143
0.0091
TRP 144
0.0085
GLU 145
0.0176
ALA 146
0.0173
ALA 147
0.0153
ALA 148
0.0121
ASP 149
0.0190
ASN 150
0.0092
LEU 151
0.0055
THR 152
0.0126
SER 153
0.0154
LYS 154
0.0118
ILE 155
0.0137
LYS 156
0.0224
SER 157
0.0319
ALA 158
0.0190
MET 159
0.0130
SER 160
0.0426
THR 161
0.0256
TYR 162
0.0215
SER 163
0.0462
GLY 164
0.0146
TYR 165
0.0121
THR 166
0.0090
LEU 167
0.0073
TYR 168
0.0055
PHE 169
0.0053
THR 170
0.0012
GLY 171
0.0013
HIS 172
0.0062
SER 173
0.0050
LEU 174
0.0076
GLY 175
0.0036
GLY 176
0.0032
ALA 177
0.0047
LEU 178
0.0038
ALA 179
0.0035
THR 180
0.0037
LEU 181
0.0052
GLY 182
0.0044
ALA 183
0.0057
THR 184
0.0052
VAL 185
0.0032
LEU 186
0.0123
ARG 187
0.0128
ASN 188
0.0275
ASP 189
0.0241
GLY 190
0.0191
TYR 191
0.0063
SER 192
0.0045
VAL 193
0.0071
GLU 194
0.0059
LEU 195
0.0045
TYR 196
0.0043
THR 197
0.0062
TYR 198
0.0063
GLY 199
0.0069
CYS 200
0.0055
PRO 201
0.0048
ARG 202
0.0077
VAL 203
0.0066
GLY 204
0.0071
ASN 205
0.0093
TYR 206
0.0147
ALA 207
0.0124
LEU 208
0.0093
ALA 209
0.0129
GLU 210
0.0145
HIS 211
0.0140
ILE 212
0.0137
THR 213
0.0162
SER 214
0.0350
GLN 215
0.0291
GLY 216
0.0360
SER 217
0.0183
GLY 218
0.0146
ALA 219
0.0126
ASN 220
0.0018
PHE 221
0.0026
ARG 222
0.0115
VAL 223
0.0145
THR 224
0.0185
HIS 225
0.0160
LEU 226
0.0183
ASN 227
0.0126
ASP 228
0.0073
ILE 229
0.0032
VAL 230
0.0039
PRO 231
0.0057
ARG 232
0.0041
LEU 233
0.0032
PRO 234
0.0062
PRO 235
0.0051
MET 236
0.0150
ASP 237
0.0199
PHE 238
0.0193
GLY 239
0.0221
PHE 240
0.0061
SER 241
0.0110
GLN 242
0.0080
PRO 243
0.0069
SER 244
0.0112
PRO 245
0.0069
GLU 246
0.0128
TYR 247
0.0184
TRP 248
0.0267
ILE 249
0.0273
THR 250
0.0266
SER 251
0.0220
GLY 252
0.0261
THR 253
0.0202
GLY 254
0.0330
ALA 255
0.0275
SER 256
0.0215
VAL 257
0.0249
THR 258
0.0423
ALA 259
0.0331
SER 260
0.0366
ASP 261
0.0382
ILE 262
0.0301
GLU 263
0.0267
LEU 264
0.0168
ILE 265
0.0076
GLU 266
0.0166
GLY 267
0.0271
ILE 268
0.0167
ASN 269
0.0183
SER 270
0.0171
THR 271
0.0228
ALA 272
0.0169
GLY 273
0.0140
ASN 274
0.0116
ALA 275
0.0042
GLY 276
0.0182
GLU 277
0.0068
ALA 278
0.0081
THR 279
0.0057
VAL 280
0.0088
ASP 281
0.0174
VAL 282
0.0196
LEU 283
0.0272
ALA 284
0.0086
HIS 285
0.0050
LEU 286
0.0069
TRP 287
0.0071
TYR 288
0.0086
PHE 289
0.0089
PHE 290
0.0124
ALA 291
0.0169
ILE 292
0.0105
SER 293
0.0118
GLU 294
0.0151
CYS 295
0.0140
LEU 296
0.0107
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.