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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 = 0.0677
GLY 30
0.0458
SER 31
0.0060
HIS 32
0.0132
MET 33
0.0132
ARG 34
0.0120
GLY 35
0.0106
PRO 36
0.0152
ASN 37
0.0127
PRO 38
0.0106
THR 39
0.0159
ALA 40
0.0160
ALA 41
0.0228
SER 42
0.0158
LEU 43
0.0134
GLU 44
0.0148
ALA 45
0.0184
SER 46
0.0201
ALA 47
0.0142
GLY 48
0.0071
PRO 49
0.0066
PHE 50
0.0136
THR 51
0.0174
VAL 52
0.0110
ARG 53
0.0195
SER 54
0.0055
PHE 55
0.0048
THR 56
0.0168
VAL 57
0.0175
SER 58
0.0228
ARG 59
0.0336
PRO 60
0.0234
SER 61
0.0193
GLY 62
0.0141
TYR 63
0.0143
GLY 64
0.0153
ALA 65
0.0160
GLY 66
0.0111
THR 67
0.0115
VAL 68
0.0059
TYR 69
0.0061
TYR 70
0.0095
PRO 71
0.0091
THR 72
0.0253
ASN 73
0.0257
ALA 74
0.0175
GLY 75
0.0253
GLY 76
0.0152
THR 77
0.0153
VAL 78
0.0080
GLY 79
0.0075
ALA 80
0.0038
ILE 81
0.0034
ALA 82
0.0063
ILE 83
0.0053
VAL 84
0.0051
PRO 85
0.0046
GLY 86
0.0067
TYR 87
0.0076
THR 88
0.0110
ALA 89
0.0037
ARG 90
0.0063
GLN 91
0.0039
SER 92
0.0052
SER 93
0.0064
ILE 94
0.0025
LYS 95
0.0054
TRP 96
0.0108
TRP 97
0.0109
GLY 98
0.0078
PRO 99
0.0084
ARG 100
0.0101
LEU 101
0.0104
ALA 102
0.0056
SER 103
0.0058
HIS 104
0.0057
GLY 105
0.0078
PHE 106
0.0020
VAL 107
0.0037
VAL 108
0.0080
ILE 109
0.0079
THR 110
0.0090
ILE 111
0.0090
ASP 112
0.0087
THR 113
0.0079
ASN 114
0.0154
SER 115
0.0151
THR 116
0.0132
LEU 117
0.0180
ASP 118
0.0087
GLN 119
0.0080
PRO 120
0.0083
SER 121
0.0072
SER 122
0.0020
ARG 123
0.0031
SER 124
0.0012
SER 125
0.0029
GLN 126
0.0048
GLN 127
0.0046
MET 128
0.0034
ALA 129
0.0082
ALA 130
0.0083
LEU 131
0.0064
ARG 132
0.0090
GLN 133
0.0118
VAL 134
0.0095
ALA 135
0.0111
SER 136
0.0156
LEU 137
0.0164
ASN 138
0.0189
GLY 139
0.0210
THR 140
0.0245
SER 141
0.0297
SER 142
0.0212
SER 143
0.0210
PRO 144
0.0121
ILE 145
0.0128
TYR 146
0.0205
GLY 147
0.0226
LYS 148
0.0113
VAL 149
0.0109
ASP 150
0.0094
THR 151
0.0099
ALA 152
0.0104
ARG 153
0.0103
MET 154
0.0045
GLY 155
0.0025
VAL 156
0.0017
MET 157
0.0028
GLY 158
0.0043
TRP 159
0.0052
SER 160
0.0040
MET 161
0.0020
GLY 162
0.0039
GLY 163
0.0037
GLY 164
0.0038
GLY 165
0.0033
SER 166
0.0031
LEU 167
0.0038
ILE 168
0.0065
SER 169
0.0070
ALA 170
0.0041
ALA 171
0.0045
ASN 172
0.0106
ASN 173
0.0106
PRO 174
0.0087
SER 175
0.0122
LEU 176
0.0054
LYS 177
0.0067
ALA 178
0.0022
ALA 179
0.0015
ALA 180
0.0047
PRO 181
0.0066
GLN 182
0.0077
ALA 183
0.0089
PRO 184
0.0064
TRP 185
0.0064
ASP 186
0.0179
SER 187
0.0677
SER 188
0.0310
THR 189
0.0119
ASN 190
0.0056
PHE 191
0.0086
SER 192
0.0056
SER 193
0.0089
VAL 194
0.0042
THR 195
0.0067
VAL 196
0.0014
PRO 197
0.0014
THR 198
0.0050
LEU 199
0.0067
ILE 200
0.0108
PHE 201
0.0108
ALA 202
0.0145
CYS 203
0.0116
GLU 204
0.0163
ASN 205
0.0121
ASP 206
0.0113
SER 207
0.0121
ILE 208
0.0115
ALA 209
0.0096
PRO 210
0.0097
VAL 211
0.0149
ASN 212
0.0305
SER 213
0.0229
SER 214
0.0060
ALA 215
0.0105
LEU 216
0.0115
PRO 217
0.0072
ILE 218
0.0073
TYR 219
0.0094
ASP 220
0.0113
SER 221
0.0103
MET 222
0.0086
SER 223
0.0092
ARG 224
0.0126
ILE 225
0.0103
ALA 226
0.0091
LYS 227
0.0048
GLN 228
0.0103
PHE 229
0.0120
LEU 230
0.0152
GLU 231
0.0143
ILE 232
0.0129
ASN 233
0.0175
GLY 234
0.0196
GLY 235
0.0104
SER 236
0.0100
HIS 237
0.0096
SER 238
0.0166
CYS 239
0.0170
ALA 240
0.0107
ASN 241
0.0119
SER 242
0.0207
GLY 243
0.0546
ASN 244
0.0391
SER 245
0.0624
ASN 246
0.0193
GLN 247
0.0224
ALA 248
0.0142
LEU 249
0.0078
ILE 250
0.0074
GLY 251
0.0111
LYS 252
0.0081
LYS 253
0.0072
GLY 254
0.0060
VAL 255
0.0076
ALA 256
0.0074
TRP 257
0.0065
MET 258
0.0050
LYS 259
0.0063
ARG 260
0.0123
PHE 261
0.0128
MET 262
0.0088
ASP 263
0.0096
ASN 264
0.0110
ASP 265
0.0110
THR 266
0.0146
ARG 267
0.0107
TYR 268
0.0123
SER 269
0.0147
THR 270
0.0153
PHE 271
0.0138
ALA 272
0.0105
CYS 273
0.0158
GLU 274
0.0070
ASN 275
0.0029
PRO 276
0.0120
ASN 277
0.0215
SER 278
0.0324
THR 279
0.0325
ARG 280
0.0149
VAL 281
0.0143
SER 282
0.0178
ASP 283
0.0194
PHE 284
0.0102
ARG 285
0.0112
THR 286
0.0075
ALA 287
0.0081
ASN 288
0.0241
CYS 289
0.0256
SER 290
0.0675
LEU 291
0.0366
GLU 292
0.0470
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.