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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 = 0.0588
GLY 30
0.0106
SER 31
0.0090
HIS 32
0.0058
MET 33
0.0058
ARG 34
0.0135
GLY 35
0.0203
PRO 36
0.0588
ASN 37
0.0263
PRO 38
0.0334
THR 39
0.0352
ALA 40
0.0425
ALA 41
0.0314
SER 42
0.0028
LEU 43
0.0087
GLU 44
0.0157
ALA 45
0.0129
SER 46
0.0317
ALA 47
0.0136
GLY 48
0.0038
PRO 49
0.0108
PHE 50
0.0088
THR 51
0.0032
VAL 52
0.0109
ARG 53
0.0090
SER 54
0.0063
PHE 55
0.0137
THR 56
0.0335
VAL 57
0.0116
SER 58
0.0250
ARG 59
0.0331
PRO 60
0.0109
SER 61
0.0136
GLY 62
0.0125
TYR 63
0.0158
GLY 64
0.0129
ALA 65
0.0137
GLY 66
0.0112
THR 67
0.0108
VAL 68
0.0047
TYR 69
0.0041
TYR 70
0.0026
PRO 71
0.0042
THR 72
0.0102
ASN 73
0.0249
ALA 74
0.0232
GLY 75
0.0573
GLY 76
0.0164
THR 77
0.0094
VAL 78
0.0048
GLY 79
0.0052
ALA 80
0.0094
ILE 81
0.0085
ALA 82
0.0107
ILE 83
0.0064
VAL 84
0.0040
PRO 85
0.0046
GLY 86
0.0122
TYR 87
0.0127
THR 88
0.0191
ALA 89
0.0174
ARG 90
0.0196
GLN 91
0.0107
SER 92
0.0101
SER 93
0.0073
ILE 94
0.0072
LYS 95
0.0044
TRP 96
0.0049
TRP 97
0.0045
GLY 98
0.0059
PRO 99
0.0087
ARG 100
0.0068
LEU 101
0.0055
ALA 102
0.0072
SER 103
0.0064
HIS 104
0.0110
GLY 105
0.0141
PHE 106
0.0072
VAL 107
0.0051
VAL 108
0.0053
ILE 109
0.0066
THR 110
0.0049
ILE 111
0.0052
ASP 112
0.0141
THR 113
0.0107
ASN 114
0.0272
SER 115
0.0403
THR 116
0.0147
LEU 117
0.0137
ASP 118
0.0065
GLN 119
0.0088
PRO 120
0.0161
SER 121
0.0287
SER 122
0.0139
ARG 123
0.0102
SER 124
0.0130
SER 125
0.0270
GLN 126
0.0181
GLN 127
0.0171
MET 128
0.0204
ALA 129
0.0169
ALA 130
0.0187
LEU 131
0.0185
ARG 132
0.0324
GLN 133
0.0173
VAL 134
0.0134
ALA 135
0.0142
SER 136
0.0142
LEU 137
0.0119
ASN 138
0.0100
GLY 139
0.0091
THR 140
0.0113
SER 141
0.0088
SER 142
0.0175
SER 143
0.0114
PRO 144
0.0111
ILE 145
0.0123
TYR 146
0.0163
GLY 147
0.0055
LYS 148
0.0039
VAL 149
0.0043
ASP 150
0.0081
THR 151
0.0136
ALA 152
0.0189
ARG 153
0.0132
MET 154
0.0179
GLY 155
0.0158
VAL 156
0.0125
MET 157
0.0048
GLY 158
0.0085
TRP 159
0.0096
SER 160
0.0108
MET 161
0.0089
GLY 162
0.0093
GLY 163
0.0106
GLY 164
0.0148
GLY 165
0.0107
SER 166
0.0085
LEU 167
0.0079
ILE 168
0.0185
SER 169
0.0125
ALA 170
0.0235
ALA 171
0.0199
ASN 172
0.0198
ASN 173
0.0378
PRO 174
0.0549
SER 175
0.0266
LEU 176
0.0309
LYS 177
0.0192
ALA 178
0.0156
ALA 179
0.0158
ALA 180
0.0045
PRO 181
0.0073
GLN 182
0.0089
ALA 183
0.0087
PRO 184
0.0100
TRP 185
0.0106
ASP 186
0.0178
SER 187
0.0163
SER 188
0.0407
THR 189
0.0167
ASN 190
0.0246
PHE 191
0.0209
SER 192
0.0211
SER 193
0.0169
VAL 194
0.0157
THR 195
0.0245
VAL 196
0.0231
PRO 197
0.0202
THR 198
0.0138
LEU 199
0.0045
ILE 200
0.0087
PHE 201
0.0126
ALA 202
0.0171
CYS 203
0.0151
GLU 204
0.0111
ASN 205
0.0154
ASP 206
0.0149
SER 207
0.0186
ILE 208
0.0205
ALA 209
0.0214
PRO 210
0.0175
VAL 211
0.0187
ASN 212
0.0250
SER 213
0.0037
SER 214
0.0090
ALA 215
0.0118
LEU 216
0.0206
PRO 217
0.0165
ILE 218
0.0095
TYR 219
0.0074
ASP 220
0.0154
SER 221
0.0144
MET 222
0.0054
SER 223
0.0085
ARG 224
0.0144
ASN 225
0.0206
ALA 226
0.0184
LYS 227
0.0189
GLN 228
0.0040
PHE 229
0.0140
LEU 230
0.0158
GLU 231
0.0150
ILE 232
0.0091
ASN 233
0.0231
GLY 234
0.0145
GLY 235
0.0223
SER 236
0.0080
HIS 237
0.0082
SER 238
0.0104
CYS 239
0.0108
ALA 240
0.0062
ASN 241
0.0084
SER 242
0.0151
GLY 243
0.0389
ASN 244
0.0109
SER 245
0.0350
ASN 246
0.0022
GLN 247
0.0052
ALA 248
0.0108
LEU 249
0.0080
ILE 250
0.0035
GLY 251
0.0020
LYS 252
0.0047
LYS 253
0.0059
GLY 254
0.0063
VAL 255
0.0030
ALA 256
0.0102
TRP 257
0.0067
MET 258
0.0029
LYS 259
0.0023
ARG 260
0.0148
PHE 261
0.0210
MET 262
0.0051
ASP 263
0.0054
ASN 264
0.0236
ASP 265
0.0165
THR 266
0.0326
ARG 267
0.0296
TYR 268
0.0177
SER 269
0.0332
THR 270
0.0233
PHE 271
0.0171
ALA 272
0.0147
CYS 273
0.0125
GLU 274
0.0225
ASN 275
0.0097
PRO 276
0.0060
ASN 277
0.0127
SER 278
0.0279
THR 279
0.0192
ARG 280
0.0141
VAL 281
0.0224
SER 282
0.0179
ASP 283
0.0194
PHE 284
0.0162
ARG 285
0.0150
THR 286
0.0099
ALA 287
0.0203
ASN 288
0.0356
CYS 289
0.0146
SER 290
0.0225
LEU 291
0.0213
GLU 292
0.0297
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.