Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0632
GLY 30
0.0511
SER 31
0.0271
HIS 32
0.0201
MET 33
0.0226
ARG 34
0.0124
GLY 35
0.0175
PRO 36
0.0260
ASN 37
0.0191
PRO 38
0.0330
THR 39
0.0418
ALA 40
0.0190
ALA 41
0.0251
SER 42
0.0245
LEU 43
0.0149
GLU 44
0.0196
ALA 45
0.0368
SER 46
0.0323
ALA 47
0.0328
GLY 48
0.0311
PRO 49
0.0315
PHE 50
0.0239
THR 51
0.0174
VAL 52
0.0165
ARG 53
0.0263
SER 54
0.0155
PHE 55
0.0189
THR 56
0.0118
VAL 57
0.0091
SER 58
0.0235
ARG 59
0.0247
PRO 60
0.0110
SER 61
0.0109
GLY 62
0.0138
TYR 63
0.0127
GLY 64
0.0122
ALA 65
0.0049
GLY 66
0.0097
THR 67
0.0145
VAL 68
0.0170
TYR 69
0.0146
TYR 70
0.0119
PRO 71
0.0071
THR 72
0.0033
ASN 73
0.0194
ALA 74
0.0187
GLY 75
0.0154
GLY 76
0.0191
THR 77
0.0220
VAL 78
0.0135
GLY 79
0.0200
ALA 80
0.0194
ILE 81
0.0190
ALA 82
0.0070
ILE 83
0.0036
VAL 84
0.0066
PRO 85
0.0044
GLY 86
0.0059
TYR 87
0.0134
THR 88
0.0184
ALA 89
0.0090
ARG 90
0.0088
GLN 91
0.0045
SER 92
0.0232
SER 93
0.0189
ILE 94
0.0110
LYS 95
0.0166
TRP 96
0.0174
TRP 97
0.0118
GLY 98
0.0162
PRO 99
0.0128
ARG 100
0.0114
LEU 101
0.0166
ALA 102
0.0189
SER 103
0.0198
HIS 104
0.0207
GLY 105
0.0242
PHE 106
0.0180
VAL 107
0.0183
VAL 108
0.0148
ILE 109
0.0144
THR 110
0.0076
ILE 111
0.0028
ASP 112
0.0054
THR 113
0.0106
ASN 114
0.0192
SER 115
0.0109
THR 116
0.0186
LEU 117
0.0190
ASP 118
0.0123
GLN 119
0.0177
PRO 120
0.0161
SER 121
0.0264
SER 122
0.0239
ARG 123
0.0185
SER 124
0.0218
SER 125
0.0224
GLN 126
0.0145
GLN 127
0.0115
MET 128
0.0066
ALA 129
0.0086
ALA 130
0.0034
LEU 131
0.0088
ARG 132
0.0131
GLN 133
0.0106
VAL 134
0.0117
ALA 135
0.0135
SER 136
0.0096
LEU 137
0.0162
ASN 138
0.0199
GLY 139
0.0144
THR 140
0.0188
SER 141
0.0136
SER 142
0.0276
SER 143
0.0305
PRO 144
0.0300
ILE 145
0.0189
TYR 146
0.0215
GLY 147
0.0250
LYS 148
0.0163
VAL 149
0.0201
ASP 150
0.0191
THR 151
0.0276
ALA 152
0.0221
ARG 153
0.0157
MET 154
0.0165
GLY 155
0.0170
VAL 156
0.0098
MET 157
0.0064
GLY 158
0.0057
TRP 159
0.0090
SER 160
0.0090
MET 161
0.0053
GLY 162
0.0080
GLY 163
0.0082
GLY 164
0.0129
GLY 165
0.0168
SER 166
0.0160
LEU 167
0.0191
ILE 168
0.0266
SER 169
0.0209
ALA 170
0.0233
ALA 171
0.0260
ASN 172
0.0223
ASN 173
0.0090
PRO 174
0.0340
SER 175
0.0405
LEU 176
0.0157
LYS 177
0.0121
ALA 178
0.0118
ALA 179
0.0105
ALA 180
0.0075
PRO 181
0.0085
GLN 182
0.0143
ALA 183
0.0142
PRO 184
0.0109
TRP 185
0.0093
ASP 186
0.0070
SER 187
0.0115
SER 188
0.0127
THR 189
0.0072
ASN 190
0.0134
PHE 191
0.0134
SER 192
0.0108
SER 193
0.0057
VAL 194
0.0150
THR 195
0.0244
VAL 196
0.0294
PRO 197
0.0187
THR 198
0.0161
LEU 199
0.0132
ILE 200
0.0111
PHE 201
0.0109
ALA 202
0.0155
CYS 203
0.0167
GLU 204
0.0182
ASN 205
0.0125
ASP 206
0.0129
SER 207
0.0174
ILE 208
0.0263
ALA 209
0.0286
PRO 210
0.0232
VAL 211
0.0232
ASN 212
0.0491
SER 213
0.0255
SER 214
0.0174
ALA 215
0.0175
LEU 216
0.0183
PRO 217
0.0147
ILE 218
0.0094
TYR 219
0.0040
ASP 220
0.0085
SER 221
0.0086
MET 222
0.0023
SER 223
0.0062
ARG 224
0.0161
ASN 225
0.0230
ALA 226
0.0128
LYS 227
0.0114
GLN 228
0.0088
PHE 229
0.0073
LEU 230
0.0183
GLU 231
0.0200
ILE 232
0.0249
ASN 233
0.0254
GLY 234
0.0267
GLY 235
0.0253
SER 236
0.0150
HIS 237
0.0190
SER 238
0.0238
CYS 239
0.0218
ALA 240
0.0198
ASN 241
0.0212
SER 242
0.0340
GLY 243
0.0632
ASN 244
0.0337
SER 245
0.0259
ASN 246
0.0085
GLN 247
0.0101
ALA 248
0.0207
LEU 249
0.0212
ILE 250
0.0081
GLY 251
0.0071
LYS 252
0.0085
LYS 253
0.0111
GLY 254
0.0089
VAL 255
0.0079
ALA 256
0.0123
TRP 257
0.0064
MET 258
0.0137
LYS 259
0.0150
ARG 260
0.0173
PHE 261
0.0138
MET 262
0.0146
ASP 263
0.0184
ASN 264
0.0222
ASP 265
0.0240
THR 266
0.0214
ARG 267
0.0187
TYR 268
0.0180
SER 269
0.0173
THR 270
0.0153
PHE 271
0.0179
ALA 272
0.0160
CYS 273
0.0114
GLU 274
0.0204
ASN 275
0.0217
PRO 276
0.0340
ASN 277
0.0326
SER 278
0.0277
THR 279
0.0191
ARG 280
0.0187
VAL 281
0.0266
SER 282
0.0305
ASP 283
0.0217
PHE 284
0.0082
ARG 285
0.0035
THR 286
0.0102
ALA 287
0.0107
ASN 288
0.0182
CYS 289
0.0072
SER 290
0.0066
LEU 291
0.0093
GLU 292
0.0115
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.