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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 = 0.0771
GLY 30
0.0448
SER 31
0.0057
HIS 32
0.0172
MET 33
0.0120
ARG 34
0.0190
GLY 35
0.0225
PRO 36
0.0278
ASN 37
0.0228
PRO 38
0.0272
THR 39
0.0535
ALA 40
0.0176
ALA 41
0.0771
SER 42
0.0338
LEU 43
0.0128
GLU 44
0.0212
ALA 45
0.0158
SER 46
0.0353
ALA 47
0.0358
GLY 48
0.0318
PRO 49
0.0361
PHE 50
0.0175
THR 51
0.0314
VAL 52
0.0070
ARG 53
0.0188
SER 54
0.0169
PHE 55
0.0233
THR 56
0.0251
VAL 57
0.0091
SER 58
0.0135
ARG 59
0.0056
PRO 60
0.0109
SER 61
0.0179
GLY 62
0.0165
TYR 63
0.0084
GLY 64
0.0113
ALA 65
0.0137
GLY 66
0.0153
THR 67
0.0135
VAL 68
0.0114
TYR 69
0.0053
TYR 70
0.0076
PRO 71
0.0055
THR 72
0.0266
ASN 73
0.0247
ALA 74
0.0146
GLY 75
0.0330
GLY 76
0.0163
THR 77
0.0106
VAL 78
0.0080
GLY 79
0.0088
ALA 80
0.0079
ILE 81
0.0076
ALA 82
0.0038
ILE 83
0.0063
VAL 84
0.0096
PRO 85
0.0103
GLY 86
0.0099
TYR 87
0.0046
THR 88
0.0050
ALA 89
0.0081
ARG 90
0.0116
GLN 91
0.0162
SER 92
0.0314
SER 93
0.0203
ILE 94
0.0044
LYS 95
0.0196
TRP 96
0.0092
TRP 97
0.0173
GLY 98
0.0134
PRO 99
0.0117
ARG 100
0.0129
LEU 101
0.0112
ALA 102
0.0049
SER 103
0.0120
HIS 104
0.0109
GLY 105
0.0101
PHE 106
0.0059
VAL 107
0.0058
VAL 108
0.0040
ILE 109
0.0069
THR 110
0.0094
ILE 111
0.0114
ASP 112
0.0146
THR 113
0.0151
ASN 114
0.0180
SER 115
0.0163
THR 116
0.0160
LEU 117
0.0130
ASP 118
0.0114
GLN 119
0.0161
PRO 120
0.0148
SER 121
0.0136
SER 122
0.0114
ARG 123
0.0104
SER 124
0.0143
SER 125
0.0121
GLN 126
0.0063
GLN 127
0.0072
MET 128
0.0100
ALA 129
0.0101
ALA 130
0.0089
LEU 131
0.0083
ARG 132
0.0308
GLN 133
0.0146
VAL 134
0.0162
ALA 135
0.0211
SER 136
0.0339
LEU 137
0.0177
ASN 138
0.0202
GLY 139
0.0197
THR 140
0.0350
SER 141
0.0505
SER 142
0.0498
SER 143
0.0156
PRO 144
0.0274
ILE 145
0.0114
TYR 146
0.0209
GLY 147
0.0371
LYS 148
0.0209
VAL 149
0.0213
ASP 150
0.0115
THR 151
0.0129
ALA 152
0.0270
ARG 153
0.0211
MET 154
0.0153
GLY 155
0.0180
VAL 156
0.0069
MET 157
0.0094
GLY 158
0.0076
TRP 159
0.0086
SER 160
0.0101
MET 161
0.0087
GLY 162
0.0104
GLY 163
0.0090
GLY 164
0.0100
GLY 165
0.0101
SER 166
0.0052
LEU 167
0.0019
ILE 168
0.0077
SER 169
0.0111
ALA 170
0.0143
ALA 171
0.0204
ASN 172
0.0356
ASN 173
0.0219
PRO 174
0.0276
SER 175
0.0340
LEU 176
0.0238
LYS 177
0.0210
ALA 178
0.0139
ALA 179
0.0141
ALA 180
0.0056
PRO 181
0.0056
GLN 182
0.0093
ALA 183
0.0085
PRO 184
0.0080
TRP 185
0.0085
ASP 186
0.0151
SER 187
0.0219
SER 188
0.0282
THR 189
0.0202
ASN 190
0.0090
PHE 191
0.0114
SER 192
0.0154
SER 193
0.0175
VAL 194
0.0123
THR 195
0.0066
VAL 196
0.0244
PRO 197
0.0185
THR 198
0.0102
LEU 199
0.0043
ILE 200
0.0039
PHE 201
0.0086
ALA 202
0.0053
CYS 203
0.0049
GLU 204
0.0127
ASN 205
0.0227
ASP 206
0.0118
SER 207
0.0309
ILE 208
0.0120
ALA 209
0.0053
PRO 210
0.0120
VAL 211
0.0053
ASN 212
0.0261
SER 213
0.0108
SER 214
0.0058
ALA 215
0.0116
LEU 216
0.0243
PRO 217
0.0220
ILE 218
0.0112
TYR 219
0.0058
ASP 220
0.0136
SER 221
0.0064
MET 222
0.0078
SER 223
0.0158
ARG 224
0.0186
ASN 225
0.0184
ALA 226
0.0163
LYS 227
0.0090
GLN 228
0.0033
PHE 229
0.0054
LEU 230
0.0093
GLU 231
0.0134
ILE 232
0.0069
ASN 233
0.0149
GLY 234
0.0184
GLY 235
0.0130
SER 236
0.0052
HIS 237
0.0069
SER 238
0.0124
CYS 239
0.0187
ALA 240
0.0223
ASN 241
0.0169
SER 242
0.0142
GLY 243
0.0368
ASN 244
0.0309
SER 245
0.0410
ASN 246
0.0247
GLN 247
0.0215
ALA 248
0.0244
LEU 249
0.0200
ILE 250
0.0248
GLY 251
0.0192
LYS 252
0.0095
LYS 253
0.0121
GLY 254
0.0117
VAL 255
0.0088
ALA 256
0.0064
TRP 257
0.0038
MET 258
0.0050
LYS 259
0.0033
ARG 260
0.0064
PHE 261
0.0090
MET 262
0.0116
ASP 263
0.0102
ASN 264
0.0086
ASP 265
0.0088
THR 266
0.0149
ARG 267
0.0110
TYR 268
0.0088
SER 269
0.0083
THR 270
0.0097
PHE 271
0.0103
ALA 272
0.0075
CYS 273
0.0065
GLU 274
0.0132
ASN 275
0.0102
PRO 276
0.0127
ASN 277
0.0086
SER 278
0.0134
THR 279
0.0071
ARG 280
0.0113
VAL 281
0.0193
SER 282
0.0269
ASP 283
0.0214
PHE 284
0.0100
ARG 285
0.0150
THR 286
0.0132
ALA 287
0.0129
ASN 288
0.0401
CYS 289
0.0175
SER 290
0.0267
LEU 291
0.0181
GLU 292
0.0071
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.