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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 = 0.0717
GLY 30
0.0113
SER 31
0.0087
HIS 32
0.0088
MET 33
0.0052
ARG 34
0.0080
GLY 35
0.0076
PRO 36
0.0117
ASN 37
0.0059
PRO 38
0.0166
THR 39
0.0132
ALA 40
0.0221
ALA 41
0.0193
SER 42
0.0056
LEU 43
0.0053
GLU 44
0.0088
ALA 45
0.0121
SER 46
0.0177
ALA 47
0.0205
GLY 48
0.0240
PRO 49
0.0322
PHE 50
0.0065
THR 51
0.0103
VAL 52
0.0268
ARG 53
0.0144
SER 54
0.0369
PHE 55
0.0349
THR 56
0.0416
VAL 57
0.0437
SER 58
0.0553
ARG 59
0.0603
PRO 60
0.0292
SER 61
0.0112
GLY 62
0.0205
TYR 63
0.0128
GLY 64
0.0195
ALA 65
0.0358
GLY 66
0.0287
THR 67
0.0133
VAL 68
0.0177
TYR 69
0.0212
TYR 70
0.0164
PRO 71
0.0088
THR 72
0.0163
ASN 73
0.0143
ALA 74
0.0066
GLY 75
0.0211
GLY 76
0.0254
THR 77
0.0220
VAL 78
0.0125
GLY 79
0.0136
ALA 80
0.0087
ILE 81
0.0060
ALA 82
0.0123
ILE 83
0.0133
VAL 84
0.0104
PRO 85
0.0133
GLY 86
0.0214
TYR 87
0.0232
THR 88
0.0259
ALA 89
0.0272
ARG 90
0.0310
GLN 91
0.0432
SER 92
0.0717
SER 93
0.0186
ILE 94
0.0168
LYS 95
0.0124
TRP 96
0.0149
TRP 97
0.0131
GLY 98
0.0157
PRO 99
0.0181
ARG 100
0.0071
LEU 101
0.0087
ALA 102
0.0143
SER 103
0.0053
HIS 104
0.0087
GLY 105
0.0079
PHE 106
0.0064
VAL 107
0.0080
VAL 108
0.0073
ILE 109
0.0127
THR 110
0.0165
ILE 111
0.0202
ASP 112
0.0179
THR 113
0.0173
ASN 114
0.0177
SER 115
0.0273
THR 116
0.0424
LEU 117
0.0320
ASP 118
0.0144
GLN 119
0.0082
PRO 120
0.0283
SER 121
0.0295
SER 122
0.0139
ARG 123
0.0166
SER 124
0.0148
SER 125
0.0224
GLN 126
0.0118
GLN 127
0.0123
MET 128
0.0195
ALA 129
0.0205
ALA 130
0.0188
LEU 131
0.0183
ARG 132
0.0092
GLN 133
0.0134
VAL 134
0.0066
ALA 135
0.0130
SER 136
0.0301
LEU 137
0.0136
ASN 138
0.0058
GLY 139
0.0091
THR 140
0.0045
SER 141
0.0088
SER 142
0.0138
SER 143
0.0038
PRO 144
0.0098
ILE 145
0.0084
TYR 146
0.0068
GLY 147
0.0114
LYS 148
0.0088
VAL 149
0.0130
ASP 150
0.0080
THR 151
0.0120
ALA 152
0.0175
ARG 153
0.0168
MET 154
0.0079
GLY 155
0.0068
VAL 156
0.0077
MET 157
0.0052
GLY 158
0.0113
TRP 159
0.0108
SER 160
0.0165
MET 161
0.0129
GLY 162
0.0104
GLY 163
0.0154
GLY 164
0.0215
GLY 165
0.0125
SER 166
0.0110
LEU 167
0.0102
ILE 168
0.0149
SER 169
0.0199
ALA 170
0.0269
ALA 171
0.0315
ASN 172
0.0425
ASN 173
0.0266
PRO 174
0.0272
SER 175
0.0119
LEU 176
0.0147
LYS 177
0.0098
ALA 178
0.0083
ALA 179
0.0091
ALA 180
0.0087
PRO 181
0.0103
GLN 182
0.0129
ALA 183
0.0107
PRO 184
0.0160
TRP 185
0.0159
ASP 186
0.0247
SER 187
0.0332
SER 188
0.0423
THR 189
0.0372
ASN 190
0.0128
PHE 191
0.0043
SER 192
0.0116
SER 193
0.0092
VAL 194
0.0063
THR 195
0.0106
VAL 196
0.0086
PRO 197
0.0088
THR 198
0.0113
LEU 199
0.0101
ILE 200
0.0046
PHE 201
0.0028
ALA 202
0.0134
CYS 203
0.0181
GLU 204
0.0324
ASN 205
0.0076
ASP 206
0.0192
SER 207
0.0099
ILE 208
0.0202
ALA 209
0.0133
PRO 210
0.0280
VAL 211
0.0248
ASN 212
0.0096
SER 213
0.0313
SER 214
0.0231
ALA 215
0.0272
LEU 216
0.0333
PRO 217
0.0118
ILE 218
0.0092
TYR 219
0.0089
ASP 220
0.0207
SER 221
0.0113
MET 222
0.0092
SER 223
0.0103
ARG 224
0.0028
ASN 225
0.0073
ALA 226
0.0138
LYS 227
0.0169
GLN 228
0.0102
PHE 229
0.0039
LEU 230
0.0071
GLU 231
0.0076
ILE 232
0.0146
ASN 233
0.0058
GLY 234
0.0159
GLY 235
0.0304
SER 236
0.0235
HIS 237
0.0178
SER 238
0.0149
CYS 239
0.0151
ALA 240
0.0139
ASN 241
0.0169
SER 242
0.0101
GLY 243
0.0153
ASN 244
0.0231
SER 245
0.0221
ASN 246
0.0102
GLN 247
0.0061
ALA 248
0.0089
LEU 249
0.0101
ILE 250
0.0068
GLY 251
0.0069
LYS 252
0.0086
LYS 253
0.0055
GLY 254
0.0079
VAL 255
0.0081
ALA 256
0.0040
TRP 257
0.0032
MET 258
0.0042
LYS 259
0.0039
ARG 260
0.0022
PHE 261
0.0055
MET 262
0.0082
ASP 263
0.0063
ASN 264
0.0055
ASP 265
0.0050
THR 266
0.0037
ARG 267
0.0013
TYR 268
0.0028
SER 269
0.0037
THR 270
0.0084
PHE 271
0.0104
ALA 272
0.0033
CYS 273
0.0040
GLU 274
0.0173
ASN 275
0.0280
PRO 276
0.0257
ASN 277
0.0184
SER 278
0.0280
THR 279
0.0312
ARG 280
0.0168
VAL 281
0.0087
SER 282
0.0102
ASP 283
0.0087
PHE 284
0.0057
ARG 285
0.0058
THR 286
0.0167
ALA 287
0.0182
ASN 288
0.0213
CYS 289
0.0118
SER 290
0.0157
LEU 291
0.0108
GLU 292
0.0208
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.