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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 = 0.0576
SER 28
0.0035
VAL 29
0.0223
SER 30
0.0280
THR 31
0.0481
SER 32
0.0311
THR 33
0.0086
LEU 34
0.0239
ASP 35
0.0088
GLU 36
0.0055
LEU 37
0.0071
GLN 38
0.0059
LEU 39
0.0049
PHE 40
0.0035
ALA 41
0.0025
GLN 42
0.0029
TRP 43
0.0013
SER 44
0.0037
ALA 45
0.0050
ALA 46
0.0055
ALA 47
0.0059
TYR 48
0.0058
CYS 49
0.0071
SER 50
0.0147
ASN 51
0.0136
ASN 52
0.0047
ILE 53
0.0060
ASP 54
0.0125
SER 55
0.0140
ASP 56
0.0150
ASP 57
0.0199
SER 58
0.0139
ASN 59
0.0154
VAL 60
0.0104
THR 61
0.0142
CYS 62
0.0247
THR 63
0.0428
ALA 64
0.0576
ASP 65
0.0170
ALA 66
0.0114
CYS 67
0.0062
PRO 68
0.0065
SER 69
0.0104
VAL 70
0.0088
GLU 71
0.0124
GLU 72
0.0153
ALA 73
0.0150
SER 74
0.0092
THR 75
0.0082
LYS 76
0.0102
MET 77
0.0101
LEU 78
0.0175
LEU 79
0.0197
GLU 80
0.0138
PHE 81
0.0115
ASP 82
0.0111
LEU 83
0.0082
THR 84
0.0225
ASN 85
0.0348
ASN 86
0.0182
PHE 87
0.0107
GLY 88
0.0199
GLY 89
0.0156
THR 90
0.0102
ALA 91
0.0107
GLY 92
0.0080
PHE 93
0.0068
LEU 94
0.0111
ALA 95
0.0104
ALA 96
0.0126
ASP 97
0.0120
ASN 98
0.0160
THR 99
0.0136
ASN 100
0.0150
LYS 101
0.0258
ARG 102
0.0164
LEU 103
0.0165
VAL 104
0.0100
VAL 105
0.0095
ALA 106
0.0035
PHE 107
0.0054
ARG 108
0.0104
GLY 109
0.0098
SER 110
0.0220
SER 111
0.0453
THR 112
0.0512
ILE 113
0.0227
LYS 114
0.0127
ASN 115
0.0236
TRP 116
0.0130
ILE 117
0.0135
ALA 118
0.0158
ASP 119
0.0189
LEU 120
0.0067
GLY 121
0.0073
PHE 122
0.0095
ILE 123
0.0102
LEU 124
0.0162
GLN 125
0.0297
ASP 126
0.0189
ASN 127
0.0125
ASP 128
0.0156
ASP 129
0.0409
LEU 130
0.0311
CYS 131
0.0200
THR 132
0.0111
GLY 133
0.0130
CYS 134
0.0171
LYS 135
0.0170
VAL 136
0.0172
HIS 137
0.0184
THR 138
0.0318
GLY 139
0.0336
PHE 140
0.0213
TRP 141
0.0249
LYS 142
0.0329
ALA 143
0.0127
TRP 144
0.0153
GLU 145
0.0278
ALA 146
0.0433
ALA 147
0.0337
ALA 148
0.0201
ASP 149
0.0087
ASN 150
0.0407
LEU 151
0.0137
THR 152
0.0136
SER 153
0.0336
LYS 154
0.0245
ILE 155
0.0210
LYS 156
0.0361
SER 157
0.0381
ALA 158
0.0302
MET 159
0.0185
SER 160
0.0263
THR 161
0.0551
TYR 162
0.0183
SER 163
0.0284
GLY 164
0.0263
TYR 165
0.0220
THR 166
0.0160
LEU 167
0.0185
TYR 168
0.0105
PHE 169
0.0112
THR 170
0.0025
GLY 171
0.0044
HIS 172
0.0061
SER 173
0.0042
LEU 174
0.0076
GLY 175
0.0108
GLY 176
0.0100
ALA 177
0.0125
LEU 178
0.0076
ALA 179
0.0071
THR 180
0.0087
LEU 181
0.0090
GLY 182
0.0064
ALA 183
0.0077
THR 184
0.0136
VAL 185
0.0156
LEU 186
0.0101
ARG 187
0.0073
ASN 188
0.0483
ASP 189
0.0567
GLY 190
0.0462
TYR 191
0.0204
SER 192
0.0129
VAL 193
0.0090
GLU 194
0.0055
LEU 195
0.0038
TYR 196
0.0014
THR 197
0.0065
TYR 198
0.0038
GLY 199
0.0041
CYS 200
0.0046
PRO 201
0.0035
ARG 202
0.0089
VAL 203
0.0099
GLY 204
0.0088
ASN 205
0.0031
TYR 206
0.0087
ALA 207
0.0145
LEU 208
0.0117
ALA 209
0.0122
GLU 210
0.0190
HIS 211
0.0202
ILE 212
0.0128
THR 213
0.0112
SER 214
0.0277
GLN 215
0.0180
GLY 216
0.0394
SER 217
0.0263
GLY 218
0.0143
ALA 219
0.0147
ASN 220
0.0066
PHE 221
0.0051
ARG 222
0.0083
VAL 223
0.0092
THR 224
0.0081
HIS 225
0.0084
LEU 226
0.0062
ASN 227
0.0109
ASP 228
0.0115
ILE 229
0.0199
VAL 230
0.0112
PRO 231
0.0075
ARG 232
0.0143
LEU 233
0.0152
PRO 234
0.0173
PRO 235
0.0227
MET 236
0.0076
ASP 237
0.0339
PHE 238
0.0294
GLY 239
0.0242
PHE 240
0.0083
SER 241
0.0044
GLN 242
0.0049
PRO 243
0.0083
SER 244
0.0087
PRO 245
0.0038
GLU 246
0.0065
TYR 247
0.0100
TRP 248
0.0145
ILE 249
0.0125
THR 250
0.0184
SER 251
0.0151
GLY 252
0.0215
THR 253
0.0224
GLY 254
0.0243
ALA 255
0.0158
SER 256
0.0064
VAL 257
0.0091
THR 258
0.0455
ALA 259
0.0328
SER 260
0.0404
ASP 261
0.0180
ILE 262
0.0103
GLU 263
0.0194
LEU 264
0.0169
ILE 265
0.0116
GLU 266
0.0092
GLY 267
0.0180
ILE 268
0.0132
ASN 269
0.0097
SER 270
0.0104
THR 271
0.0160
ALA 272
0.0096
GLY 273
0.0050
ASN 274
0.0100
ALA 275
0.0117
GLY 276
0.0512
GLU 277
0.0309
ALA 278
0.0273
THR 279
0.0160
VAL 280
0.0374
ASP 281
0.0271
VAL 282
0.0189
LEU 283
0.0246
ALA 284
0.0097
HIS 285
0.0048
LEU 286
0.0062
TRP 287
0.0083
TYR 288
0.0033
PHE 289
0.0020
PHE 290
0.0084
ALA 291
0.0082
ILE 292
0.0015
SER 293
0.0038
GLU 294
0.0105
CYS 295
0.0114
LEU 296
0.0143
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.