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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 = 0.0997
GLY 30
0.0153
SER 31
0.0142
HIS 32
0.0166
MET 33
0.0151
ARG 34
0.0115
GLY 35
0.0140
PRO 36
0.0231
ASN 37
0.0291
PRO 38
0.0205
THR 39
0.0256
ALA 40
0.0596
ALA 41
0.0997
SER 42
0.0369
LEU 43
0.0131
GLU 44
0.0078
ALA 45
0.0190
SER 46
0.0540
ALA 47
0.0441
GLY 48
0.0284
PRO 49
0.0228
PHE 50
0.0058
THR 51
0.0062
VAL 52
0.0104
ARG 53
0.0113
SER 54
0.0114
PHE 55
0.0172
THR 56
0.0312
VAL 57
0.0160
SER 58
0.0228
ARG 59
0.0241
PRO 60
0.0142
SER 61
0.0132
GLY 62
0.0170
TYR 63
0.0166
GLY 64
0.0220
ALA 65
0.0110
GLY 66
0.0191
THR 67
0.0188
VAL 68
0.0109
TYR 69
0.0082
TYR 70
0.0077
PRO 71
0.0074
THR 72
0.0172
ASN 73
0.0243
ALA 74
0.0149
GLY 75
0.0229
GLY 76
0.0199
THR 77
0.0173
VAL 78
0.0103
GLY 79
0.0096
ALA 80
0.0036
ILE 81
0.0043
ALA 82
0.0065
ILE 83
0.0057
VAL 84
0.0014
PRO 85
0.0043
GLY 86
0.0059
TYR 87
0.0050
THR 88
0.0143
ALA 89
0.0087
ARG 90
0.0085
GLN 91
0.0244
SER 92
0.0217
SER 93
0.0079
ILE 94
0.0097
LYS 95
0.0156
TRP 96
0.0068
TRP 97
0.0092
GLY 98
0.0123
PRO 99
0.0117
ARG 100
0.0047
LEU 101
0.0057
ALA 102
0.0048
SER 103
0.0119
HIS 104
0.0111
GLY 105
0.0068
PHE 106
0.0040
VAL 107
0.0041
VAL 108
0.0048
ILE 109
0.0050
THR 110
0.0162
ILE 111
0.0096
ASP 112
0.0074
THR 113
0.0167
ASN 114
0.0279
SER 115
0.0246
THR 116
0.0192
LEU 117
0.0156
ASP 118
0.0063
GLN 119
0.0123
PRO 120
0.0106
SER 121
0.0268
SER 122
0.0106
ARG 123
0.0078
SER 124
0.0151
SER 125
0.0145
GLN 126
0.0095
GLN 127
0.0094
MET 128
0.0110
ALA 129
0.0192
ALA 130
0.0152
LEU 131
0.0167
ARG 132
0.0213
GLN 133
0.0111
VAL 134
0.0094
ALA 135
0.0056
SER 136
0.0079
LEU 137
0.0074
ASN 138
0.0101
GLY 139
0.0102
THR 140
0.0080
SER 141
0.0120
SER 142
0.0116
SER 143
0.0060
PRO 144
0.0033
ILE 145
0.0051
TYR 146
0.0103
GLY 147
0.0126
LYS 148
0.0070
VAL 149
0.0076
ASP 150
0.0134
THR 151
0.0134
ALA 152
0.0184
ARG 153
0.0054
MET 154
0.0055
GLY 155
0.0072
VAL 156
0.0085
MET 157
0.0042
GLY 158
0.0054
TRP 159
0.0028
SER 160
0.0075
MET 161
0.0093
GLY 162
0.0060
GLY 163
0.0045
GLY 164
0.0093
GLY 165
0.0131
SER 166
0.0105
LEU 167
0.0110
ILE 168
0.0239
SER 169
0.0203
ALA 170
0.0231
ALA 171
0.0254
ASN 172
0.0333
ASN 173
0.0280
PRO 174
0.0291
SER 175
0.0338
LEU 176
0.0224
LYS 177
0.0139
ALA 178
0.0107
ALA 179
0.0083
ALA 180
0.0085
PRO 181
0.0075
GLN 182
0.0071
ALA 183
0.0089
PRO 184
0.0081
TRP 185
0.0134
ASP 186
0.0142
SER 187
0.0602
SER 188
0.0233
THR 189
0.0150
ASN 190
0.0127
PHE 191
0.0163
SER 192
0.0288
SER 193
0.0206
VAL 194
0.0114
THR 195
0.0108
VAL 196
0.0106
PRO 197
0.0165
THR 198
0.0103
LEU 199
0.0095
ILE 200
0.0076
PHE 201
0.0076
ALA 202
0.0109
CYS 203
0.0121
GLU 204
0.0100
ASN 205
0.0122
ASP 206
0.0096
SER 207
0.0129
ILE 208
0.0224
ALA 209
0.0314
PRO 210
0.0208
VAL 211
0.0294
ASN 212
0.0340
SER 213
0.0187
SER 214
0.0281
ALA 215
0.0314
LEU 216
0.0231
PRO 217
0.0117
ILE 218
0.0094
TYR 219
0.0091
ASP 220
0.0189
SER 221
0.0216
MET 222
0.0166
SER 223
0.0206
ARG 224
0.0156
ASN 225
0.0168
ALA 226
0.0097
LYS 227
0.0094
GLN 228
0.0073
PHE 229
0.0051
LEU 230
0.0084
GLU 231
0.0101
ILE 232
0.0129
ASN 233
0.0057
GLY 234
0.0262
GLY 235
0.0306
SER 236
0.0140
HIS 237
0.0088
SER 238
0.0144
CYS 239
0.0138
ALA 240
0.0139
ASN 241
0.0124
SER 242
0.0170
GLY 243
0.0426
ASN 244
0.0254
SER 245
0.0424
ASN 246
0.0171
GLN 247
0.0175
ALA 248
0.0073
LEU 249
0.0062
ILE 250
0.0125
GLY 251
0.0091
LYS 252
0.0024
LYS 253
0.0060
GLY 254
0.0077
VAL 255
0.0060
ALA 256
0.0074
TRP 257
0.0093
MET 258
0.0040
LYS 259
0.0070
ARG 260
0.0165
PHE 261
0.0167
MET 262
0.0100
ASP 263
0.0137
ASN 264
0.0139
ASP 265
0.0124
THR 266
0.0125
ARG 267
0.0140
TYR 268
0.0137
SER 269
0.0224
THR 270
0.0240
PHE 271
0.0247
ALA 272
0.0198
CYS 273
0.0110
GLU 274
0.0250
ASN 275
0.0232
PRO 276
0.0033
ASN 277
0.0167
SER 278
0.0188
THR 279
0.0188
ARG 280
0.0050
VAL 281
0.0130
SER 282
0.0116
ASP 283
0.0148
PHE 284
0.0137
ARG 285
0.0038
THR 286
0.0073
ALA 287
0.0123
ASN 288
0.0124
CYS 289
0.0133
SER 290
0.0466
LEU 291
0.0239
GLU 292
0.0296
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.