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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 = 0.0765
GLY 30
0.0374
SER 31
0.0191
HIS 32
0.0207
MET 33
0.0207
ARG 34
0.0083
GLY 35
0.0084
PRO 36
0.0232
ASN 37
0.0305
PRO 38
0.0247
THR 39
0.0228
ALA 40
0.0226
ALA 41
0.0494
SER 42
0.0196
LEU 43
0.0113
GLU 44
0.0091
ALA 45
0.0146
SER 46
0.0410
ALA 47
0.0404
GLY 48
0.0209
PRO 49
0.0097
PHE 50
0.0115
THR 51
0.0214
VAL 52
0.0193
ARG 53
0.0274
SER 54
0.0034
PHE 55
0.0074
THR 56
0.0108
VAL 57
0.0061
SER 58
0.0271
ARG 59
0.0261
PRO 60
0.0060
SER 61
0.0056
GLY 62
0.0067
TYR 63
0.0039
GLY 64
0.0065
ALA 65
0.0024
GLY 66
0.0058
THR 67
0.0064
VAL 68
0.0041
TYR 69
0.0039
TYR 70
0.0125
PRO 71
0.0113
THR 72
0.0186
ASN 73
0.0431
ALA 74
0.0238
GLY 75
0.0765
GLY 76
0.0293
THR 77
0.0286
VAL 78
0.0100
GLY 79
0.0105
ALA 80
0.0020
ILE 81
0.0023
ALA 82
0.0048
ILE 83
0.0038
VAL 84
0.0032
PRO 85
0.0035
GLY 86
0.0031
TYR 87
0.0023
THR 88
0.0056
ALA 89
0.0059
ARG 90
0.0096
GLN 91
0.0081
SER 92
0.0114
SER 93
0.0124
ILE 94
0.0087
LYS 95
0.0092
TRP 96
0.0074
TRP 97
0.0074
GLY 98
0.0034
PRO 99
0.0106
ARG 100
0.0112
LEU 101
0.0084
ALA 102
0.0148
SER 103
0.0178
HIS 104
0.0137
GLY 105
0.0123
PHE 106
0.0078
VAL 107
0.0043
VAL 108
0.0038
ILE 109
0.0045
THR 110
0.0056
ILE 111
0.0041
ASP 112
0.0022
THR 113
0.0012
ASN 114
0.0035
SER 115
0.0055
THR 116
0.0067
LEU 117
0.0073
ASP 118
0.0043
GLN 119
0.0035
PRO 120
0.0056
SER 121
0.0066
SER 122
0.0026
ARG 123
0.0019
SER 124
0.0096
SER 125
0.0079
GLN 126
0.0038
GLN 127
0.0048
MET 128
0.0091
ALA 129
0.0047
ALA 130
0.0048
LEU 131
0.0035
ARG 132
0.0096
GLN 133
0.0084
VAL 134
0.0118
ALA 135
0.0142
SER 136
0.0166
LEU 137
0.0131
ASN 138
0.0149
GLY 139
0.0204
THR 140
0.0196
SER 141
0.0522
SER 142
0.0279
SER 143
0.0156
PRO 144
0.0105
ILE 145
0.0070
TYR 146
0.0065
GLY 147
0.0189
LYS 148
0.0088
VAL 149
0.0090
ASP 150
0.0148
THR 151
0.0179
ALA 152
0.0267
ARG 153
0.0148
MET 154
0.0082
GLY 155
0.0090
VAL 156
0.0041
MET 157
0.0025
GLY 158
0.0070
TRP 159
0.0054
SER 160
0.0029
MET 161
0.0046
GLY 162
0.0013
GLY 163
0.0040
GLY 164
0.0059
GLY 165
0.0064
SER 166
0.0060
LEU 167
0.0039
ILE 168
0.0121
SER 169
0.0139
ALA 170
0.0117
ALA 171
0.0111
ASN 172
0.0198
ASN 173
0.0228
PRO 174
0.0190
SER 175
0.0319
LEU 176
0.0116
LYS 177
0.0088
ALA 178
0.0041
ALA 179
0.0039
ALA 180
0.0048
PRO 181
0.0055
GLN 182
0.0100
ALA 183
0.0084
PRO 184
0.0096
TRP 185
0.0109
ASP 186
0.0119
SER 187
0.0223
SER 188
0.0143
THR 189
0.0115
ASN 190
0.0141
PHE 191
0.0059
SER 192
0.0143
SER 193
0.0137
VAL 194
0.0033
THR 195
0.0089
VAL 196
0.0098
PRO 197
0.0107
THR 198
0.0056
LEU 199
0.0049
ILE 200
0.0068
PHE 201
0.0071
ALA 202
0.0088
CYS 203
0.0081
GLU 204
0.0103
ASN 205
0.0203
ASP 206
0.0140
SER 207
0.0117
ILE 208
0.0197
ALA 209
0.0136
PRO 210
0.0118
VAL 211
0.0119
ASN 212
0.0116
SER 213
0.0281
SER 214
0.0179
ALA 215
0.0164
LEU 216
0.0092
PRO 217
0.0138
ILE 218
0.0080
TYR 219
0.0027
ASP 220
0.0054
SER 221
0.0060
MET 222
0.0126
SER 223
0.0208
ARG 224
0.0099
ILE 225
0.0100
ALA 226
0.0078
LYS 227
0.0085
GLN 228
0.0043
PHE 229
0.0065
LEU 230
0.0062
GLU 231
0.0066
ILE 232
0.0068
ASN 233
0.0167
GLY 234
0.0173
GLY 235
0.0092
SER 236
0.0179
HIS 237
0.0122
SER 238
0.0151
CYS 239
0.0158
ALA 240
0.0121
ASN 241
0.0145
SER 242
0.0275
GLY 243
0.0753
ASN 244
0.0136
SER 245
0.0295
ASN 246
0.0118
GLN 247
0.0161
ALA 248
0.0116
LEU 249
0.0075
ILE 250
0.0057
GLY 251
0.0050
LYS 252
0.0046
LYS 253
0.0057
GLY 254
0.0051
VAL 255
0.0065
ALA 256
0.0073
TRP 257
0.0065
MET 258
0.0025
LYS 259
0.0042
ARG 260
0.0046
PHE 261
0.0056
MET 262
0.0099
ASP 263
0.0133
ASN 264
0.0081
ASP 265
0.0076
THR 266
0.0121
ARG 267
0.0116
TYR 268
0.0106
SER 269
0.0111
THR 270
0.0127
PHE 271
0.0138
ALA 272
0.0108
CYS 273
0.0064
GLU 274
0.0115
ASN 275
0.0148
PRO 276
0.0068
ASN 277
0.0027
SER 278
0.0124
THR 279
0.0134
ARG 280
0.0185
VAL 281
0.0166
SER 282
0.0154
ASP 283
0.0159
PHE 284
0.0182
ARG 285
0.0141
THR 286
0.0100
ALA 287
0.0156
ASN 288
0.0216
CYS 289
0.0144
SER 290
0.0094
LEU 291
0.0066
GLU 292
0.0065
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.