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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 = 0.0833
GLY 30
0.0070
SER 31
0.0045
HIS 32
0.0102
MET 33
0.0103
ARG 34
0.0103
GLY 35
0.0155
PRO 36
0.0140
ASN 37
0.0102
PRO 38
0.0144
THR 39
0.0162
ALA 40
0.0304
ALA 41
0.0384
SER 42
0.0107
LEU 43
0.0138
GLU 44
0.0227
ALA 45
0.0220
SER 46
0.0333
ALA 47
0.0137
GLY 48
0.0135
PRO 49
0.0195
PHE 50
0.0114
THR 51
0.0237
VAL 52
0.0198
ARG 53
0.0157
SER 54
0.0135
PHE 55
0.0086
THR 56
0.0265
VAL 57
0.0330
SER 58
0.0437
ARG 59
0.0532
PRO 60
0.0170
SER 61
0.0080
GLY 62
0.0223
TYR 63
0.0131
GLY 64
0.0330
ALA 65
0.0322
GLY 66
0.0248
THR 67
0.0165
VAL 68
0.0122
TYR 69
0.0112
TYR 70
0.0120
PRO 71
0.0114
THR 72
0.0423
ASN 73
0.0298
ALA 74
0.0146
GLY 75
0.0347
GLY 76
0.0134
THR 77
0.0138
VAL 78
0.0092
GLY 79
0.0059
ALA 80
0.0092
ILE 81
0.0088
ALA 82
0.0049
ILE 83
0.0120
VAL 84
0.0065
PRO 85
0.0088
GLY 86
0.0126
TYR 87
0.0108
THR 88
0.0349
ALA 89
0.0109
ARG 90
0.0217
GLN 91
0.0231
SER 92
0.0140
SER 93
0.0155
ILE 94
0.0265
LYS 95
0.0236
TRP 96
0.0229
TRP 97
0.0238
GLY 98
0.0255
PRO 99
0.0245
ARG 100
0.0129
LEU 101
0.0105
ALA 102
0.0099
SER 103
0.0137
HIS 104
0.0087
GLY 105
0.0056
PHE 106
0.0098
VAL 107
0.0095
VAL 108
0.0154
ILE 109
0.0162
THR 110
0.0166
ILE 111
0.0176
ASP 112
0.0230
THR 113
0.0124
ASN 114
0.0148
SER 115
0.0277
THR 116
0.0194
LEU 117
0.0198
ASP 118
0.0140
GLN 119
0.0156
PRO 120
0.0095
SER 121
0.0102
SER 122
0.0053
ARG 123
0.0055
SER 124
0.0147
SER 125
0.0176
GLN 126
0.0129
GLN 127
0.0136
MET 128
0.0281
ALA 129
0.0254
ALA 130
0.0118
LEU 131
0.0139
ARG 132
0.0207
GLN 133
0.0249
VAL 134
0.0134
ALA 135
0.0110
SER 136
0.0047
LEU 137
0.0027
ASN 138
0.0070
GLY 139
0.0087
THR 140
0.0054
SER 141
0.0088
SER 142
0.0101
SER 143
0.0148
PRO 144
0.0176
ILE 145
0.0093
TYR 146
0.0127
GLY 147
0.0071
LYS 148
0.0064
VAL 149
0.0149
ASP 150
0.0138
THR 151
0.0014
ALA 152
0.0154
ARG 153
0.0128
MET 154
0.0190
GLY 155
0.0162
VAL 156
0.0059
MET 157
0.0049
GLY 158
0.0094
TRP 159
0.0083
SER 160
0.0066
MET 161
0.0040
GLY 162
0.0040
GLY 163
0.0070
GLY 164
0.0097
GLY 165
0.0075
SER 166
0.0087
LEU 167
0.0104
ILE 168
0.0130
SER 169
0.0186
ALA 170
0.0183
ALA 171
0.0173
ASN 172
0.0239
ASN 173
0.0325
PRO 174
0.0455
SER 175
0.0437
LEU 176
0.0275
LYS 177
0.0227
ALA 178
0.0041
ALA 179
0.0087
ALA 180
0.0106
PRO 181
0.0092
GLN 182
0.0107
ALA 183
0.0101
PRO 184
0.0075
TRP 185
0.0071
ASP 186
0.0067
SER 187
0.0198
SER 188
0.0355
THR 189
0.0197
ASN 190
0.0084
PHE 191
0.0105
SER 192
0.0038
SER 193
0.0083
VAL 194
0.0040
THR 195
0.0050
VAL 196
0.0012
PRO 197
0.0123
THR 198
0.0138
LEU 199
0.0141
ILE 200
0.0073
PHE 201
0.0052
ALA 202
0.0043
CYS 203
0.0050
GLU 204
0.0150
ASN 205
0.0240
ASP 206
0.0149
SER 207
0.0327
ILE 208
0.0261
ALA 209
0.0118
PRO 210
0.0200
VAL 211
0.0155
ASN 212
0.0094
SER 213
0.0255
SER 214
0.0150
ALA 215
0.0160
LEU 216
0.0161
PRO 217
0.0084
ILE 218
0.0058
TYR 219
0.0048
ASP 220
0.0140
SER 221
0.0091
MET 222
0.0030
SER 223
0.0091
ARG 224
0.0097
ASN 225
0.0109
ALA 226
0.0119
LYS 227
0.0155
GLN 228
0.0153
PHE 229
0.0067
LEU 230
0.0093
GLU 231
0.0080
ILE 232
0.0162
ASN 233
0.0199
GLY 234
0.0236
GLY 235
0.0099
SER 236
0.0193
HIS 237
0.0100
SER 238
0.0235
CYS 239
0.0112
ALA 240
0.0132
ASN 241
0.0131
SER 242
0.0163
GLY 243
0.0833
ASN 244
0.0150
SER 245
0.0497
ASN 246
0.0131
GLN 247
0.0177
ALA 248
0.0191
LEU 249
0.0196
ILE 250
0.0133
GLY 251
0.0158
LYS 252
0.0156
LYS 253
0.0094
GLY 254
0.0148
VAL 255
0.0140
ALA 256
0.0089
TRP 257
0.0128
MET 258
0.0100
LYS 259
0.0073
ARG 260
0.0060
PHE 261
0.0122
MET 262
0.0060
ASP 263
0.0070
ASN 264
0.0043
ASP 265
0.0030
THR 266
0.0119
ARG 267
0.0134
TYR 268
0.0056
SER 269
0.0064
THR 270
0.0122
PHE 271
0.0112
ALA 272
0.0050
CYS 273
0.0085
GLU 274
0.0251
ASN 275
0.0315
PRO 276
0.0365
ASN 277
0.0165
SER 278
0.0300
THR 279
0.0258
ARG 280
0.0140
VAL 281
0.0209
SER 282
0.0381
ASP 283
0.0183
PHE 284
0.0162
ARG 285
0.0186
THR 286
0.0172
ALA 287
0.0167
ASN 288
0.0299
CYS 289
0.0051
SER 290
0.0239
LEU 291
0.0160
GLU 292
0.0329
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.