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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 = 0.0527
GLY 30
0.0069
SER 31
0.0084
HIS 32
0.0065
MET 33
0.0108
ARG 34
0.0049
GLY 35
0.0085
PRO 36
0.0329
ASN 37
0.0236
PRO 38
0.0101
THR 39
0.0176
ALA 40
0.0238
ALA 41
0.0211
SER 42
0.0091
LEU 43
0.0106
GLU 44
0.0114
ALA 45
0.0054
SER 46
0.0126
ALA 47
0.0155
GLY 48
0.0112
PRO 49
0.0141
PHE 50
0.0065
THR 51
0.0026
VAL 52
0.0101
ARG 53
0.0085
SER 54
0.0133
PHE 55
0.0122
THR 56
0.0205
VAL 57
0.0126
SER 58
0.0355
ARG 59
0.0245
PRO 60
0.0056
SER 61
0.0091
GLY 62
0.0131
TYR 63
0.0144
GLY 64
0.0218
ALA 65
0.0163
GLY 66
0.0077
THR 67
0.0097
VAL 68
0.0073
TYR 69
0.0095
TYR 70
0.0071
PRO 71
0.0070
THR 72
0.0154
ASN 73
0.0218
ALA 74
0.0148
GLY 75
0.0257
GLY 76
0.0101
THR 77
0.0079
VAL 78
0.0043
GLY 79
0.0066
ALA 80
0.0037
ILE 81
0.0036
ALA 82
0.0056
ILE 83
0.0065
VAL 84
0.0139
PRO 85
0.0148
GLY 86
0.0257
TYR 87
0.0232
THR 88
0.0233
ALA 89
0.0230
ARG 90
0.0130
GLN 91
0.0036
SER 92
0.0073
SER 93
0.0169
ILE 94
0.0123
LYS 95
0.0030
TRP 96
0.0027
TRP 97
0.0046
GLY 98
0.0101
PRO 99
0.0138
ARG 100
0.0049
LEU 101
0.0063
ALA 102
0.0115
SER 103
0.0116
HIS 104
0.0051
GLY 105
0.0040
PHE 106
0.0029
VAL 107
0.0024
VAL 108
0.0057
ILE 109
0.0049
THR 110
0.0035
ILE 111
0.0053
ASP 112
0.0064
THR 113
0.0124
ASN 114
0.0270
SER 115
0.0227
THR 116
0.0175
LEU 117
0.0231
ASP 118
0.0081
GLN 119
0.0092
PRO 120
0.0099
SER 121
0.0234
SER 122
0.0159
ARG 123
0.0118
SER 124
0.0158
SER 125
0.0195
GLN 126
0.0110
GLN 127
0.0078
MET 128
0.0108
ALA 129
0.0092
ALA 130
0.0052
LEU 131
0.0030
ARG 132
0.0102
GLN 133
0.0056
VAL 134
0.0035
ALA 135
0.0050
SER 136
0.0048
LEU 137
0.0048
ASN 138
0.0081
GLY 139
0.0089
THR 140
0.0115
SER 141
0.0123
SER 142
0.0117
SER 143
0.0085
PRO 144
0.0020
ILE 145
0.0039
TYR 146
0.0144
GLY 147
0.0138
LYS 148
0.0042
VAL 149
0.0068
ASP 150
0.0124
THR 151
0.0107
ALA 152
0.0067
ARG 153
0.0061
MET 154
0.0032
GLY 155
0.0026
VAL 156
0.0054
MET 157
0.0039
GLY 158
0.0099
TRP 159
0.0099
SER 160
0.0112
MET 161
0.0089
GLY 162
0.0057
GLY 163
0.0018
GLY 164
0.0081
GLY 165
0.0101
SER 166
0.0074
LEU 167
0.0078
ILE 168
0.0135
SER 169
0.0134
ALA 170
0.0031
ALA 171
0.0022
ASN 172
0.0084
ASN 173
0.0067
PRO 174
0.0145
SER 175
0.0140
LEU 176
0.0026
LYS 177
0.0051
ALA 178
0.0007
ALA 179
0.0023
ALA 180
0.0053
PRO 181
0.0031
GLN 182
0.0068
ALA 183
0.0109
PRO 184
0.0115
TRP 185
0.0159
ASP 186
0.0131
SER 187
0.0181
SER 188
0.0253
THR 189
0.0178
ASN 190
0.0234
PHE 191
0.0151
SER 192
0.0221
SER 193
0.0233
VAL 194
0.0091
THR 195
0.0109
VAL 196
0.0045
PRO 197
0.0048
THR 198
0.0035
LEU 199
0.0046
ILE 200
0.0045
PHE 201
0.0016
ALA 202
0.0129
CYS 203
0.0118
GLU 204
0.0112
ASN 205
0.0129
ASP 206
0.0355
SER 207
0.0527
ILE 208
0.0431
ALA 209
0.0420
PRO 210
0.0378
VAL 211
0.0235
ASN 212
0.0244
SER 213
0.0468
SER 214
0.0177
ALA 215
0.0202
LEU 216
0.0119
PRO 217
0.0153
ILE 218
0.0085
TYR 219
0.0066
ASP 220
0.0134
SER 221
0.0112
MET 222
0.0114
SER 223
0.0208
ARG 224
0.0163
ILE 225
0.0145
ALA 226
0.0087
LYS 227
0.0043
GLN 228
0.0067
PHE 229
0.0030
LEU 230
0.0074
GLU 231
0.0083
ILE 232
0.0123
ASN 233
0.0235
GLY 234
0.0294
GLY 235
0.0097
SER 236
0.0203
HIS 237
0.0181
SER 238
0.0174
CYS 239
0.0095
ALA 240
0.0047
ASN 241
0.0070
SER 242
0.0080
GLY 243
0.0272
ASN 244
0.0168
SER 245
0.0243
ASN 246
0.0099
GLN 247
0.0105
ALA 248
0.0116
LEU 249
0.0040
ILE 250
0.0016
GLY 251
0.0043
LYS 252
0.0110
LYS 253
0.0105
GLY 254
0.0042
VAL 255
0.0036
ALA 256
0.0053
TRP 257
0.0051
MET 258
0.0031
LYS 259
0.0032
ARG 260
0.0055
PHE 261
0.0050
MET 262
0.0051
ASP 263
0.0051
ASN 264
0.0110
ASP 265
0.0115
THR 266
0.0143
ARG 267
0.0160
TYR 268
0.0092
SER 269
0.0145
THR 270
0.0131
PHE 271
0.0116
ALA 272
0.0113
CYS 273
0.0110
GLU 274
0.0175
ASN 275
0.0245
PRO 276
0.0324
ASN 277
0.0296
SER 278
0.0232
THR 279
0.0166
ARG 280
0.0112
VAL 281
0.0182
SER 282
0.0185
ASP 283
0.0179
PHE 284
0.0158
ARG 285
0.0103
THR 286
0.0194
ALA 287
0.0197
ASN 288
0.0265
CYS 289
0.0194
SER 290
0.0211
LEU 291
0.0186
GLU 292
0.0459
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.