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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 = 0.0615
GLY 30
0.0172
SER 31
0.0181
HIS 32
0.0153
MET 33
0.0153
ARG 34
0.0057
GLY 35
0.0083
PRO 36
0.0098
ASN 37
0.0077
PRO 38
0.0105
THR 39
0.0062
ALA 40
0.0091
ALA 41
0.0211
SER 42
0.0114
LEU 43
0.0123
GLU 44
0.0114
ALA 45
0.0118
SER 46
0.0133
ALA 47
0.0114
GLY 48
0.0073
PRO 49
0.0157
PHE 50
0.0115
THR 51
0.0144
VAL 52
0.0119
ARG 53
0.0124
SER 54
0.0109
PHE 55
0.0114
THR 56
0.0176
VAL 57
0.0167
SER 58
0.0178
ARG 59
0.0227
PRO 60
0.0119
SER 61
0.0124
GLY 62
0.0150
TYR 63
0.0121
GLY 64
0.0215
ALA 65
0.0076
GLY 66
0.0136
THR 67
0.0143
VAL 68
0.0113
TYR 69
0.0110
TYR 70
0.0049
PRO 71
0.0026
THR 72
0.0174
ASN 73
0.0092
ALA 74
0.0093
GLY 75
0.0468
GLY 76
0.0158
THR 77
0.0131
VAL 78
0.0049
GLY 79
0.0082
ALA 80
0.0122
ILE 81
0.0115
ALA 82
0.0133
ILE 83
0.0088
VAL 84
0.0116
PRO 85
0.0120
GLY 86
0.0294
TYR 87
0.0198
THR 88
0.0242
ALA 89
0.0393
ARG 90
0.0147
GLN 91
0.0157
SER 92
0.0196
SER 93
0.0152
ILE 94
0.0115
LYS 95
0.0144
TRP 96
0.0135
TRP 97
0.0117
GLY 98
0.0115
PRO 99
0.0090
ARG 100
0.0025
LEU 101
0.0029
ALA 102
0.0032
SER 103
0.0018
HIS 104
0.0031
GLY 105
0.0039
PHE 106
0.0036
VAL 107
0.0050
VAL 108
0.0105
ILE 109
0.0113
THR 110
0.0103
ILE 111
0.0033
ASP 112
0.0134
THR 113
0.0256
ASN 114
0.0490
SER 115
0.0611
THR 116
0.0231
LEU 117
0.0188
ASP 118
0.0166
GLN 119
0.0075
PRO 120
0.0158
SER 121
0.0210
SER 122
0.0182
ARG 123
0.0173
SER 124
0.0059
SER 125
0.0169
GLN 126
0.0091
GLN 127
0.0077
MET 128
0.0137
ALA 129
0.0187
ALA 130
0.0148
LEU 131
0.0094
ARG 132
0.0108
GLN 133
0.0043
VAL 134
0.0121
ALA 135
0.0095
SER 136
0.0068
LEU 137
0.0084
ASN 138
0.0059
GLY 139
0.0056
THR 140
0.0127
SER 141
0.0149
SER 142
0.0143
SER 143
0.0111
PRO 144
0.0099
ILE 145
0.0103
TYR 146
0.0139
GLY 147
0.0064
LYS 148
0.0050
VAL 149
0.0073
ASP 150
0.0087
THR 151
0.0112
ALA 152
0.0177
ARG 153
0.0117
MET 154
0.0153
GLY 155
0.0117
VAL 156
0.0089
MET 157
0.0050
GLY 158
0.0043
TRP 159
0.0042
SER 160
0.0107
MET 161
0.0110
GLY 162
0.0115
GLY 163
0.0095
GLY 164
0.0134
GLY 165
0.0100
SER 166
0.0046
LEU 167
0.0074
ILE 168
0.0113
SER 169
0.0124
ALA 170
0.0182
ALA 171
0.0154
ASN 172
0.0372
ASN 173
0.0330
PRO 174
0.0297
SER 175
0.0162
LEU 176
0.0227
LYS 177
0.0175
ALA 178
0.0131
ALA 179
0.0081
ALA 180
0.0097
PRO 181
0.0078
GLN 182
0.0061
ALA 183
0.0090
PRO 184
0.0077
TRP 185
0.0081
ASP 186
0.0054
SER 187
0.0220
SER 188
0.0255
THR 189
0.0217
ASN 190
0.0120
PHE 191
0.0172
SER 192
0.0290
SER 193
0.0366
VAL 194
0.0266
THR 195
0.0325
VAL 196
0.0129
PRO 197
0.0048
THR 198
0.0080
LEU 199
0.0124
ILE 200
0.0107
PHE 201
0.0124
ALA 202
0.0219
CYS 203
0.0175
GLU 204
0.0232
ASN 205
0.0312
ASP 206
0.0208
SER 207
0.0470
ILE 208
0.0330
ALA 209
0.0176
PRO 210
0.0105
VAL 211
0.0072
ASN 212
0.0133
SER 213
0.0172
SER 214
0.0066
ALA 215
0.0083
LEU 216
0.0192
PRO 217
0.0231
ILE 218
0.0141
TYR 219
0.0104
ASP 220
0.0373
SER 221
0.0354
MET 222
0.0283
SER 223
0.0322
ARG 224
0.0177
ASN 225
0.0340
ALA 226
0.0228
LYS 227
0.0218
GLN 228
0.0204
PHE 229
0.0193
LEU 230
0.0172
GLU 231
0.0164
ILE 232
0.0204
ASN 233
0.0381
GLY 234
0.0159
GLY 235
0.0226
SER 236
0.0206
HIS 237
0.0132
SER 238
0.0084
CYS 239
0.0143
ALA 240
0.0043
ASN 241
0.0110
SER 242
0.0194
GLY 243
0.0210
ASN 244
0.0108
SER 245
0.0137
ASN 246
0.0133
GLN 247
0.0061
ALA 248
0.0089
LEU 249
0.0122
ILE 250
0.0090
GLY 251
0.0072
LYS 252
0.0058
LYS 253
0.0082
GLY 254
0.0016
VAL 255
0.0027
ALA 256
0.0130
TRP 257
0.0129
MET 258
0.0099
LYS 259
0.0067
ARG 260
0.0121
PHE 261
0.0194
MET 262
0.0064
ASP 263
0.0018
ASN 264
0.0064
ASP 265
0.0070
THR 266
0.0143
ARG 267
0.0186
TYR 268
0.0078
SER 269
0.0087
THR 270
0.0124
PHE 271
0.0172
ALA 272
0.0194
CYS 273
0.0143
GLU 274
0.0156
ASN 275
0.0124
PRO 276
0.0100
ASN 277
0.0401
SER 278
0.0198
THR 279
0.0615
ARG 280
0.0342
VAL 281
0.0435
SER 282
0.0338
ASP 283
0.0293
PHE 284
0.0236
ARG 285
0.0206
THR 286
0.0323
ALA 287
0.0364
ASN 288
0.0406
CYS 289
0.0351
SER 290
0.0187
LEU 291
0.0064
GLU 292
0.0282
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.