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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 = 0.0923
GLY 30
0.0238
SER 31
0.0161
HIS 32
0.0092
MET 33
0.0174
ARG 34
0.0088
GLY 35
0.0187
PRO 36
0.0357
ASN 37
0.0508
PRO 38
0.0192
THR 39
0.0093
ALA 40
0.0093
ALA 41
0.0152
SER 42
0.0055
LEU 43
0.0087
GLU 44
0.0130
ALA 45
0.0113
SER 46
0.0213
ALA 47
0.0172
GLY 48
0.0152
PRO 49
0.0125
PHE 50
0.0109
THR 51
0.0085
VAL 52
0.0089
ARG 53
0.0109
SER 54
0.0132
PHE 55
0.0187
THR 56
0.0272
VAL 57
0.0151
SER 58
0.0223
ARG 59
0.0162
PRO 60
0.0039
SER 61
0.0047
GLY 62
0.0027
TYR 63
0.0041
GLY 64
0.0053
ALA 65
0.0038
GLY 66
0.0038
THR 67
0.0030
VAL 68
0.0067
TYR 69
0.0081
TYR 70
0.0161
PRO 71
0.0163
THR 72
0.0205
ASN 73
0.0183
ALA 74
0.0120
GLY 75
0.0923
GLY 76
0.0238
THR 77
0.0238
VAL 78
0.0179
GLY 79
0.0148
ALA 80
0.0101
ILE 81
0.0075
ALA 82
0.0066
ILE 83
0.0049
VAL 84
0.0022
PRO 85
0.0020
GLY 86
0.0068
TYR 87
0.0047
THR 88
0.0150
ALA 89
0.0091
ARG 90
0.0023
GLN 91
0.0054
SER 92
0.0059
SER 93
0.0037
ILE 94
0.0025
LYS 95
0.0048
TRP 96
0.0037
TRP 97
0.0036
GLY 98
0.0087
PRO 99
0.0108
ARG 100
0.0055
LEU 101
0.0057
ALA 102
0.0151
SER 103
0.0115
HIS 104
0.0116
GLY 105
0.0103
PHE 106
0.0123
VAL 107
0.0140
VAL 108
0.0097
ILE 109
0.0057
THR 110
0.0058
ILE 111
0.0030
ASP 112
0.0044
THR 113
0.0070
ASN 114
0.0214
SER 115
0.0167
THR 116
0.0128
LEU 117
0.0130
ASP 118
0.0058
GLN 119
0.0100
PRO 120
0.0048
SER 121
0.0093
SER 122
0.0108
ARG 123
0.0058
SER 124
0.0131
SER 125
0.0149
GLN 126
0.0077
GLN 127
0.0093
MET 128
0.0093
ALA 129
0.0075
ALA 130
0.0068
LEU 131
0.0070
ARG 132
0.0107
GLN 133
0.0106
VAL 134
0.0037
ALA 135
0.0035
SER 136
0.0221
LEU 137
0.0188
ASN 138
0.0103
GLY 139
0.0219
THR 140
0.0175
SER 141
0.0157
SER 142
0.0241
SER 143
0.0233
PRO 144
0.0116
ILE 145
0.0096
TYR 146
0.0149
GLY 147
0.0164
LYS 148
0.0193
VAL 149
0.0188
ASP 150
0.0321
THR 151
0.0311
ALA 152
0.0498
ARG 153
0.0244
MET 154
0.0116
GLY 155
0.0090
VAL 156
0.0047
MET 157
0.0032
GLY 158
0.0028
TRP 159
0.0044
SER 160
0.0124
MET 161
0.0093
GLY 162
0.0051
GLY 163
0.0081
GLY 164
0.0094
GLY 165
0.0092
SER 166
0.0097
LEU 167
0.0089
ILE 168
0.0126
SER 169
0.0112
ALA 170
0.0076
ALA 171
0.0128
ASN 172
0.0139
ASN 173
0.0020
PRO 174
0.0194
SER 175
0.0448
LEU 176
0.0161
LYS 177
0.0198
ALA 178
0.0114
ALA 179
0.0062
ALA 180
0.0010
PRO 181
0.0036
GLN 182
0.0055
ALA 183
0.0057
PRO 184
0.0104
TRP 185
0.0095
ASP 186
0.0154
SER 187
0.0190
SER 188
0.0300
THR 189
0.0124
ASN 190
0.0077
PHE 191
0.0100
SER 192
0.0079
SER 193
0.0112
VAL 194
0.0059
THR 195
0.0087
VAL 196
0.0092
PRO 197
0.0096
THR 198
0.0050
LEU 199
0.0028
ILE 200
0.0014
PHE 201
0.0029
ALA 202
0.0050
CYS 203
0.0022
GLU 204
0.0040
ASN 205
0.0078
ASP 206
0.0054
SER 207
0.0031
ILE 208
0.0093
ALA 209
0.0115
PRO 210
0.0150
VAL 211
0.0090
ASN 212
0.0130
SER 213
0.0230
SER 214
0.0095
ALA 215
0.0083
LEU 216
0.0119
PRO 217
0.0100
ILE 218
0.0034
TYR 219
0.0046
ASP 220
0.0116
SER 221
0.0092
MET 222
0.0066
SER 223
0.0064
ARG 224
0.0158
ILE 225
0.0116
ALA 226
0.0075
LYS 227
0.0075
GLN 228
0.0046
PHE 229
0.0052
LEU 230
0.0052
GLU 231
0.0077
ILE 232
0.0086
ASN 233
0.0095
GLY 234
0.0058
GLY 235
0.0029
SER 236
0.0056
HIS 237
0.0067
SER 238
0.0063
CYS 239
0.0076
ALA 240
0.0081
ASN 241
0.0096
SER 242
0.0118
GLY 243
0.0211
ASN 244
0.0167
SER 245
0.0142
ASN 246
0.0030
GLN 247
0.0076
ALA 248
0.0081
LEU 249
0.0027
ILE 250
0.0041
GLY 251
0.0049
LYS 252
0.0067
LYS 253
0.0056
GLY 254
0.0052
VAL 255
0.0070
ALA 256
0.0081
TRP 257
0.0074
MET 258
0.0045
LYS 259
0.0074
ARG 260
0.0140
PHE 261
0.0128
MET 262
0.0109
ASP 263
0.0078
ASN 264
0.0126
ASP 265
0.0147
THR 266
0.0112
ARG 267
0.0094
TYR 268
0.0087
SER 269
0.0195
THR 270
0.0139
PHE 271
0.0090
ALA 272
0.0135
CYS 273
0.0110
GLU 274
0.0132
ASN 275
0.0145
PRO 276
0.0117
ASN 277
0.0105
SER 278
0.0071
THR 279
0.0162
ARG 280
0.0138
VAL 281
0.0127
SER 282
0.0087
ASP 283
0.0086
PHE 284
0.0074
ARG 285
0.0086
THR 286
0.0081
ALA 287
0.0084
ASN 288
0.0157
CYS 289
0.0150
SER 290
0.0336
LEU 291
0.0109
GLU 292
0.0580
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.