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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 = 0.1787
GLY 30
0.1787
SER 31
0.0627
HIS 32
0.0166
MET 33
0.0133
ARG 34
0.0081
GLY 35
0.0094
PRO 36
0.0156
ASN 37
0.0159
PRO 38
0.0121
THR 39
0.0212
ALA 40
0.0192
ALA 41
0.0313
SER 42
0.0199
LEU 43
0.0107
GLU 44
0.0191
ALA 45
0.0264
SER 46
0.0275
ALA 47
0.0146
GLY 48
0.0089
PRO 49
0.0087
PHE 50
0.0090
THR 51
0.0181
VAL 52
0.0140
ARG 53
0.0182
SER 54
0.0094
PHE 55
0.0101
THR 56
0.0099
VAL 57
0.0088
SER 58
0.0151
ARG 59
0.0116
PRO 60
0.0097
SER 61
0.0097
GLY 62
0.0089
TYR 63
0.0082
GLY 64
0.0103
ALA 65
0.0108
GLY 66
0.0086
THR 67
0.0068
VAL 68
0.0075
TYR 69
0.0064
TYR 70
0.0085
PRO 71
0.0082
THR 72
0.0174
ASN 73
0.0134
ALA 74
0.0057
GLY 75
0.0093
GLY 76
0.0048
THR 77
0.0056
VAL 78
0.0029
GLY 79
0.0032
ALA 80
0.0019
ILE 81
0.0040
ALA 82
0.0031
ILE 83
0.0034
VAL 84
0.0046
PRO 85
0.0050
GLY 86
0.0082
TYR 87
0.0088
THR 88
0.0080
ALA 89
0.0093
ARG 90
0.0090
GLN 91
0.0081
SER 92
0.0073
SER 93
0.0063
ILE 94
0.0042
LYS 95
0.0043
TRP 96
0.0057
TRP 97
0.0030
GLY 98
0.0044
PRO 99
0.0051
ARG 100
0.0051
LEU 101
0.0030
ALA 102
0.0037
SER 103
0.0040
HIS 104
0.0023
GLY 105
0.0054
PHE 106
0.0036
VAL 107
0.0048
VAL 108
0.0038
ILE 109
0.0041
THR 110
0.0049
ILE 111
0.0057
ASP 112
0.0090
THR 113
0.0075
ASN 114
0.0086
SER 115
0.0100
THR 116
0.0079
LEU 117
0.0101
ASP 118
0.0067
GLN 119
0.0076
PRO 120
0.0039
SER 121
0.0058
SER 122
0.0050
ARG 123
0.0038
SER 124
0.0053
SER 125
0.0053
GLN 126
0.0057
GLN 127
0.0051
MET 128
0.0056
ALA 129
0.0053
ALA 130
0.0032
LEU 131
0.0023
ARG 132
0.0056
GLN 133
0.0047
VAL 134
0.0059
ALA 135
0.0062
SER 136
0.0112
LEU 137
0.0094
ASN 138
0.0074
GLY 139
0.0170
THR 140
0.0240
SER 141
0.0316
SER 142
0.0086
SER 143
0.0091
PRO 144
0.0129
ILE 145
0.0098
TYR 146
0.0051
GLY 147
0.0083
LYS 148
0.0058
VAL 149
0.0053
ASP 150
0.0055
THR 151
0.0025
ALA 152
0.0077
ARG 153
0.0075
MET 154
0.0054
GLY 155
0.0074
VAL 156
0.0058
MET 157
0.0060
GLY 158
0.0012
TRP 159
0.0031
SER 160
0.0052
MET 161
0.0048
GLY 162
0.0012
GLY 163
0.0021
GLY 164
0.0031
GLY 165
0.0038
SER 166
0.0065
LEU 167
0.0067
ILE 168
0.0072
SER 169
0.0088
ALA 170
0.0111
ALA 171
0.0103
ASN 172
0.0126
ASN 173
0.0136
PRO 174
0.0128
SER 175
0.0147
LEU 176
0.0094
LYS 177
0.0096
ALA 178
0.0101
ALA 179
0.0102
ALA 180
0.0060
PRO 181
0.0055
GLN 182
0.0034
ALA 183
0.0038
PRO 184
0.0024
TRP 185
0.0033
ASP 186
0.0043
SER 187
0.0051
SER 188
0.0102
THR 189
0.0113
ASN 190
0.0120
PHE 191
0.0092
SER 192
0.0104
SER 193
0.0126
VAL 194
0.0084
THR 195
0.0051
VAL 196
0.0096
PRO 197
0.0109
THR 198
0.0073
LEU 199
0.0080
ILE 200
0.0040
PHE 201
0.0036
ALA 202
0.0019
CYS 203
0.0044
GLU 204
0.0070
ASN 205
0.0104
ASP 206
0.0135
SER 207
0.0195
ILE 208
0.0136
ALA 209
0.0088
PRO 210
0.0104
VAL 211
0.0088
ASN 212
0.0181
SER 213
0.0142
SER 214
0.0070
ALA 215
0.0050
LEU 216
0.0078
PRO 217
0.0094
ILE 218
0.0067
TYR 219
0.0040
ASP 220
0.0060
SER 221
0.0073
MET 222
0.0037
SER 223
0.0032
ARG 224
0.0062
ILE 225
0.0039
ALA 226
0.0061
LYS 227
0.0071
GLN 228
0.0067
PHE 229
0.0060
LEU 230
0.0058
GLU 231
0.0036
ILE 232
0.0067
ASN 233
0.0044
GLY 234
0.0073
GLY 235
0.0071
SER 236
0.0095
HIS 237
0.0087
SER 238
0.0093
CYS 239
0.0105
ALA 240
0.0090
ASN 241
0.0086
SER 242
0.0104
GLY 243
0.0214
ASN 244
0.0189
SER 245
0.0244
ASN 246
0.0141
GLN 247
0.0139
ALA 248
0.0157
LEU 249
0.0093
ILE 250
0.0073
GLY 251
0.0064
LYS 252
0.0043
LYS 253
0.0069
GLY 254
0.0073
VAL 255
0.0058
ALA 256
0.0118
TRP 257
0.0116
MET 258
0.0111
LYS 259
0.0110
ARG 260
0.0144
PHE 261
0.0133
MET 262
0.0082
ASP 263
0.0082
ASN 264
0.0072
ASP 265
0.0163
THR 266
0.0172
ARG 267
0.0166
TYR 268
0.0169
SER 269
0.0215
THR 270
0.0133
PHE 271
0.0107
ALA 272
0.0133
CYS 273
0.0107
GLU 274
0.0084
ASN 275
0.0079
PRO 276
0.0074
ASN 277
0.0080
SER 278
0.0099
THR 279
0.0113
ARG 280
0.0075
VAL 281
0.0063
SER 282
0.0021
ASP 283
0.0024
PHE 284
0.0070
ARG 285
0.0064
THR 286
0.0093
ALA 287
0.0088
ASN 288
0.0110
CYS 289
0.0110
SER 290
0.0125
LEU 291
0.0148
GLU 292
0.0351
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.