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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 = 0.0713
GLY 30
0.0264
SER 31
0.0302
HIS 32
0.0227
MET 33
0.0220
ARG 34
0.0049
GLY 35
0.0133
PRO 36
0.0224
ASN 37
0.0290
PRO 38
0.0154
THR 39
0.0131
ALA 40
0.0192
ALA 41
0.0363
SER 42
0.0036
LEU 43
0.0056
GLU 44
0.0067
ALA 45
0.0111
SER 46
0.0134
ALA 47
0.0166
GLY 48
0.0122
PRO 49
0.0159
PHE 50
0.0110
THR 51
0.0177
VAL 52
0.0044
ARG 53
0.0189
SER 54
0.0122
PHE 55
0.0177
THR 56
0.0283
VAL 57
0.0134
SER 58
0.0164
ARG 59
0.0103
PRO 60
0.0083
SER 61
0.0160
GLY 62
0.0118
TYR 63
0.0092
GLY 64
0.0040
ALA 65
0.0061
GLY 66
0.0051
THR 67
0.0049
VAL 68
0.0019
TYR 69
0.0039
TYR 70
0.0087
PRO 71
0.0040
THR 72
0.0132
ASN 73
0.0175
ALA 74
0.0149
GLY 75
0.0603
GLY 76
0.0341
THR 77
0.0224
VAL 78
0.0090
GLY 79
0.0141
ALA 80
0.0097
ILE 81
0.0103
ALA 82
0.0068
ILE 83
0.0089
VAL 84
0.0058
PRO 85
0.0076
GLY 86
0.0056
TYR 87
0.0052
THR 88
0.0091
ALA 89
0.0095
ARG 90
0.0103
GLN 91
0.0061
SER 92
0.0291
SER 93
0.0211
ILE 94
0.0181
LYS 95
0.0218
TRP 96
0.0144
TRP 97
0.0136
GLY 98
0.0149
PRO 99
0.0143
ARG 100
0.0101
LEU 101
0.0105
ALA 102
0.0104
SER 103
0.0104
HIS 104
0.0072
GLY 105
0.0082
PHE 106
0.0059
VAL 107
0.0078
VAL 108
0.0083
ILE 109
0.0068
THR 110
0.0068
ILE 111
0.0044
ASP 112
0.0044
THR 113
0.0073
ASN 114
0.0128
SER 115
0.0072
THR 116
0.0093
LEU 117
0.0115
ASP 118
0.0082
GLN 119
0.0139
PRO 120
0.0088
SER 121
0.0194
SER 122
0.0103
ARG 123
0.0054
SER 124
0.0058
SER 125
0.0102
GLN 126
0.0064
GLN 127
0.0040
MET 128
0.0051
ALA 129
0.0120
ALA 130
0.0087
LEU 131
0.0044
ARG 132
0.0129
GLN 133
0.0090
VAL 134
0.0063
ALA 135
0.0057
SER 136
0.0071
LEU 137
0.0053
ASN 138
0.0047
GLY 139
0.0063
THR 140
0.0121
SER 141
0.0213
SER 142
0.0122
SER 143
0.0135
PRO 144
0.0208
ILE 145
0.0069
TYR 146
0.0101
GLY 147
0.0212
LYS 148
0.0106
VAL 149
0.0148
ASP 150
0.0212
THR 151
0.0328
ALA 152
0.0292
ARG 153
0.0288
MET 154
0.0148
GLY 155
0.0158
VAL 156
0.0042
MET 157
0.0052
GLY 158
0.0075
TRP 159
0.0068
SER 160
0.0057
MET 161
0.0032
GLY 162
0.0013
GLY 163
0.0051
GLY 164
0.0073
GLY 165
0.0072
SER 166
0.0050
LEU 167
0.0051
ILE 168
0.0119
SER 169
0.0084
ALA 170
0.0022
ALA 171
0.0056
ASN 172
0.0153
ASN 173
0.0089
PRO 174
0.0186
SER 175
0.0169
LEU 176
0.0114
LYS 177
0.0142
ALA 178
0.0075
ALA 179
0.0039
ALA 180
0.0028
PRO 181
0.0035
GLN 182
0.0048
ALA 183
0.0048
PRO 184
0.0042
TRP 185
0.0023
ASP 186
0.0056
SER 187
0.0201
SER 188
0.0398
THR 189
0.0230
ASN 190
0.0080
PHE 191
0.0100
SER 192
0.0211
SER 193
0.0162
VAL 194
0.0094
THR 195
0.0107
VAL 196
0.0056
PRO 197
0.0019
THR 198
0.0064
LEU 199
0.0053
ILE 200
0.0019
PHE 201
0.0020
ALA 202
0.0024
CYS 203
0.0025
GLU 204
0.0030
ASN 205
0.0036
ASP 206
0.0048
SER 207
0.0069
ILE 208
0.0218
ALA 209
0.0154
PRO 210
0.0178
VAL 211
0.0058
ASN 212
0.0070
SER 213
0.0166
SER 214
0.0088
ALA 215
0.0095
LEU 216
0.0147
PRO 217
0.0179
ILE 218
0.0042
TYR 219
0.0054
ASP 220
0.0172
SER 221
0.0102
MET 222
0.0141
SER 223
0.0143
ARG 224
0.0154
ILE 225
0.0119
ALA 226
0.0161
LYS 227
0.0152
GLN 228
0.0088
PHE 229
0.0049
LEU 230
0.0034
GLU 231
0.0030
ILE 232
0.0134
ASN 233
0.0152
GLY 234
0.0146
GLY 235
0.0116
SER 236
0.0078
HIS 237
0.0091
SER 238
0.0147
CYS 239
0.0021
ALA 240
0.0070
ASN 241
0.0108
SER 242
0.0179
GLY 243
0.0269
ASN 244
0.0065
SER 245
0.0162
ASN 246
0.0058
GLN 247
0.0046
ALA 248
0.0068
LEU 249
0.0077
ILE 250
0.0038
GLY 251
0.0042
LYS 252
0.0070
LYS 253
0.0057
GLY 254
0.0046
VAL 255
0.0024
ALA 256
0.0065
TRP 257
0.0057
MET 258
0.0051
LYS 259
0.0037
ARG 260
0.0074
PHE 261
0.0085
MET 262
0.0153
ASP 263
0.0131
ASN 264
0.0186
ASP 265
0.0148
THR 266
0.0102
ARG 267
0.0118
TYR 268
0.0077
SER 269
0.0140
THR 270
0.0238
PHE 271
0.0135
ALA 272
0.0115
CYS 273
0.0152
GLU 274
0.0190
ASN 275
0.0182
PRO 276
0.0114
ASN 277
0.0362
SER 278
0.0194
THR 279
0.0303
ARG 280
0.0198
VAL 281
0.0159
SER 282
0.0144
ASP 283
0.0045
PHE 284
0.0059
ARG 285
0.0027
THR 286
0.0139
ALA 287
0.0177
ASN 288
0.0210
CYS 289
0.0213
SER 290
0.0161
LEU 291
0.0243
GLU 292
0.0713
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.