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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 = 0.0941
GLY 30
0.0666
SER 31
0.0273
HIS 32
0.0217
MET 33
0.0267
ARG 34
0.0141
GLY 35
0.0040
PRO 36
0.0283
ASN 37
0.0258
PRO 38
0.0078
THR 39
0.0107
ALA 40
0.0146
ALA 41
0.0259
SER 42
0.0127
LEU 43
0.0088
GLU 44
0.0115
ALA 45
0.0158
SER 46
0.0159
ALA 47
0.0063
GLY 48
0.0096
PRO 49
0.0157
PHE 50
0.0178
THR 51
0.0253
VAL 52
0.0183
ARG 53
0.0223
SER 54
0.0159
PHE 55
0.0146
THR 56
0.0251
VAL 57
0.0252
SER 58
0.0342
ARG 59
0.0941
PRO 60
0.0214
SER 61
0.0129
GLY 62
0.0162
TYR 63
0.0105
GLY 64
0.0154
ALA 65
0.0193
GLY 66
0.0131
THR 67
0.0128
VAL 68
0.0071
TYR 69
0.0087
TYR 70
0.0151
PRO 71
0.0150
THR 72
0.0223
ASN 73
0.0224
ALA 74
0.0184
GLY 75
0.0305
GLY 76
0.0332
THR 77
0.0253
VAL 78
0.0187
GLY 79
0.0169
ALA 80
0.0116
ILE 81
0.0068
ALA 82
0.0052
ILE 83
0.0030
VAL 84
0.0035
PRO 85
0.0029
GLY 86
0.0054
TYR 87
0.0061
THR 88
0.0063
ALA 89
0.0025
ARG 90
0.0084
GLN 91
0.0083
SER 92
0.0097
SER 93
0.0046
ILE 94
0.0058
LYS 95
0.0101
TRP 96
0.0070
TRP 97
0.0063
GLY 98
0.0072
PRO 99
0.0073
ARG 100
0.0051
LEU 101
0.0059
ALA 102
0.0112
SER 103
0.0097
HIS 104
0.0063
GLY 105
0.0114
PHE 106
0.0077
VAL 107
0.0088
VAL 108
0.0015
ILE 109
0.0025
THR 110
0.0055
ILE 111
0.0046
ASP 112
0.0075
THR 113
0.0051
ASN 114
0.0104
SER 115
0.0067
THR 116
0.0053
LEU 117
0.0089
ASP 118
0.0062
GLN 119
0.0070
PRO 120
0.0054
SER 121
0.0106
SER 122
0.0054
ARG 123
0.0044
SER 124
0.0079
SER 125
0.0135
GLN 126
0.0090
GLN 127
0.0073
MET 128
0.0159
ALA 129
0.0226
ALA 130
0.0148
LEU 131
0.0169
ARG 132
0.0404
GLN 133
0.0314
VAL 134
0.0199
ALA 135
0.0254
SER 136
0.0225
LEU 137
0.0208
ASN 138
0.0188
GLY 139
0.0101
THR 140
0.0121
SER 141
0.0365
SER 142
0.0145
SER 143
0.0150
PRO 144
0.0053
ILE 145
0.0097
TYR 146
0.0158
GLY 147
0.0205
LYS 148
0.0162
VAL 149
0.0204
ASP 150
0.0243
THR 151
0.0187
ALA 152
0.0183
ARG 153
0.0156
MET 154
0.0097
GLY 155
0.0046
VAL 156
0.0035
MET 157
0.0041
GLY 158
0.0062
TRP 159
0.0062
SER 160
0.0077
MET 161
0.0031
GLY 162
0.0019
GLY 163
0.0018
GLY 164
0.0047
GLY 165
0.0035
SER 166
0.0051
LEU 167
0.0071
ILE 168
0.0089
SER 169
0.0080
ALA 170
0.0121
ALA 171
0.0139
ASN 172
0.0166
ASN 173
0.0149
PRO 174
0.0213
SER 175
0.0191
LEU 176
0.0087
LYS 177
0.0093
ALA 178
0.0062
ALA 179
0.0063
ALA 180
0.0044
PRO 181
0.0037
GLN 182
0.0064
ALA 183
0.0085
PRO 184
0.0078
TRP 185
0.0033
ASP 186
0.0058
SER 187
0.0108
SER 188
0.0143
THR 189
0.0183
ASN 190
0.0194
PHE 191
0.0112
SER 192
0.0129
SER 193
0.0099
VAL 194
0.0087
THR 195
0.0124
VAL 196
0.0144
PRO 197
0.0128
THR 198
0.0095
LEU 199
0.0084
ILE 200
0.0053
PHE 201
0.0055
ALA 202
0.0102
CYS 203
0.0081
GLU 204
0.0028
ASN 205
0.0194
ASP 206
0.0190
SER 207
0.0285
ILE 208
0.0211
ALA 209
0.0108
PRO 210
0.0081
VAL 211
0.0124
ASN 212
0.0209
SER 213
0.0110
SER 214
0.0131
ALA 215
0.0145
LEU 216
0.0185
PRO 217
0.0182
ILE 218
0.0136
TYR 219
0.0103
ASP 220
0.0165
SER 221
0.0162
MET 222
0.0068
SER 223
0.0049
ARG 224
0.0123
ILE 225
0.0144
ALA 226
0.0113
LYS 227
0.0097
GLN 228
0.0059
PHE 229
0.0064
LEU 230
0.0032
GLU 231
0.0054
ILE 232
0.0037
ASN 233
0.0034
GLY 234
0.0124
GLY 235
0.0148
SER 236
0.0241
HIS 237
0.0214
SER 238
0.0139
CYS 239
0.0113
ALA 240
0.0071
ASN 241
0.0063
SER 242
0.0106
GLY 243
0.0150
ASN 244
0.0121
SER 245
0.0191
ASN 246
0.0143
GLN 247
0.0152
ALA 248
0.0127
LEU 249
0.0114
ILE 250
0.0108
GLY 251
0.0112
LYS 252
0.0092
LYS 253
0.0105
GLY 254
0.0075
VAL 255
0.0056
ALA 256
0.0055
TRP 257
0.0065
MET 258
0.0024
LYS 259
0.0034
ARG 260
0.0053
PHE 261
0.0020
MET 262
0.0111
ASP 263
0.0152
ASN 264
0.0186
ASP 265
0.0146
THR 266
0.0123
ARG 267
0.0104
TYR 268
0.0080
SER 269
0.0089
THR 270
0.0125
PHE 271
0.0103
ALA 272
0.0118
CYS 273
0.0130
GLU 274
0.0136
ASN 275
0.0097
PRO 276
0.0055
ASN 277
0.0082
SER 278
0.0075
THR 279
0.0113
ARG 280
0.0100
VAL 281
0.0046
SER 282
0.0040
ASP 283
0.0042
PHE 284
0.0031
ARG 285
0.0026
THR 286
0.0054
ALA 287
0.0059
ASN 288
0.0105
CYS 289
0.0148
SER 290
0.0304
LEU 291
0.0205
GLU 292
0.0135
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.