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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 = 0.0787
GLY 30
0.0315
SER 31
0.0137
HIS 32
0.0098
MET 33
0.0136
ARG 34
0.0122
GLY 35
0.0124
PRO 36
0.0295
ASN 37
0.0217
PRO 38
0.0041
THR 39
0.0121
ALA 40
0.0191
ALA 41
0.0198
SER 42
0.0063
LEU 43
0.0073
GLU 44
0.0108
ALA 45
0.0098
SER 46
0.0087
ALA 47
0.0082
GLY 48
0.0190
PRO 49
0.0253
PHE 50
0.0272
THR 51
0.0439
VAL 52
0.0243
ARG 53
0.0250
SER 54
0.0187
PHE 55
0.0150
THR 56
0.0219
VAL 57
0.0151
SER 58
0.0271
ARG 59
0.0332
PRO 60
0.0182
SER 61
0.0178
GLY 62
0.0140
TYR 63
0.0129
GLY 64
0.0138
ALA 65
0.0111
GLY 66
0.0120
THR 67
0.0153
VAL 68
0.0145
TYR 69
0.0167
TYR 70
0.0105
PRO 71
0.0086
THR 72
0.0262
ASN 73
0.0294
ALA 74
0.0067
GLY 75
0.0238
GLY 76
0.0187
THR 77
0.0158
VAL 78
0.0115
GLY 79
0.0111
ALA 80
0.0038
ILE 81
0.0026
ALA 82
0.0050
ILE 83
0.0050
VAL 84
0.0095
PRO 85
0.0101
GLY 86
0.0088
TYR 87
0.0058
THR 88
0.0108
ALA 89
0.0142
ARG 90
0.0126
GLN 91
0.0085
SER 92
0.0198
SER 93
0.0211
ILE 94
0.0120
LYS 95
0.0093
TRP 96
0.0088
TRP 97
0.0025
GLY 98
0.0080
PRO 99
0.0109
ARG 100
0.0027
LEU 101
0.0056
ALA 102
0.0148
SER 103
0.0185
HIS 104
0.0086
GLY 105
0.0093
PHE 106
0.0071
VAL 107
0.0101
VAL 108
0.0091
ILE 109
0.0077
THR 110
0.0055
ILE 111
0.0052
ASP 112
0.0044
THR 113
0.0068
ASN 114
0.0082
SER 115
0.0071
THR 116
0.0077
LEU 117
0.0052
ASP 118
0.0017
GLN 119
0.0033
PRO 120
0.0061
SER 121
0.0124
SER 122
0.0063
ARG 123
0.0071
SER 124
0.0094
SER 125
0.0096
GLN 126
0.0086
GLN 127
0.0087
MET 128
0.0085
ALA 129
0.0080
ALA 130
0.0032
LEU 131
0.0032
ARG 132
0.0086
GLN 133
0.0080
VAL 134
0.0123
ALA 135
0.0156
SER 136
0.0175
LEU 137
0.0182
ASN 138
0.0206
GLY 139
0.0230
THR 140
0.0249
SER 141
0.0245
SER 142
0.0210
SER 143
0.0201
PRO 144
0.0067
ILE 145
0.0117
TYR 146
0.0169
GLY 147
0.0185
LYS 148
0.0097
VAL 149
0.0166
ASP 150
0.0145
THR 151
0.0128
ALA 152
0.0096
ARG 153
0.0069
MET 154
0.0039
GLY 155
0.0063
VAL 156
0.0104
MET 157
0.0103
GLY 158
0.0069
TRP 159
0.0099
SER 160
0.0062
MET 161
0.0044
GLY 162
0.0074
GLY 163
0.0085
GLY 164
0.0031
GLY 165
0.0051
SER 166
0.0103
LEU 167
0.0082
ILE 168
0.0077
SER 169
0.0132
ALA 170
0.0151
ALA 171
0.0118
ASN 172
0.0233
ASN 173
0.0282
PRO 174
0.0284
SER 175
0.0440
LEU 176
0.0156
LYS 177
0.0171
ALA 178
0.0161
ALA 179
0.0153
ALA 180
0.0121
PRO 181
0.0108
GLN 182
0.0062
ALA 183
0.0056
PRO 184
0.0088
TRP 185
0.0141
ASP 186
0.0251
SER 187
0.0787
SER 188
0.0196
THR 189
0.0103
ASN 190
0.0066
PHE 191
0.0039
SER 192
0.0084
SER 193
0.0098
VAL 194
0.0119
THR 195
0.0176
VAL 196
0.0181
PRO 197
0.0194
THR 198
0.0115
LEU 199
0.0105
ILE 200
0.0054
PHE 201
0.0052
ALA 202
0.0113
CYS 203
0.0128
GLU 204
0.0184
ASN 205
0.0243
ASP 206
0.0210
SER 207
0.0280
ILE 208
0.0128
ALA 209
0.0063
PRO 210
0.0100
VAL 211
0.0072
ASN 212
0.0236
SER 213
0.0271
SER 214
0.0111
ALA 215
0.0101
LEU 216
0.0131
PRO 217
0.0133
ILE 218
0.0102
TYR 219
0.0090
ASP 220
0.0133
SER 221
0.0119
MET 222
0.0084
SER 223
0.0086
ARG 224
0.0097
ILE 225
0.0091
ALA 226
0.0091
LYS 227
0.0067
GLN 228
0.0044
PHE 229
0.0091
LEU 230
0.0116
GLU 231
0.0137
ILE 232
0.0176
ASN 233
0.0223
GLY 234
0.0232
GLY 235
0.0233
SER 236
0.0230
HIS 237
0.0161
SER 238
0.0146
CYS 239
0.0129
ALA 240
0.0131
ASN 241
0.0149
SER 242
0.0221
GLY 243
0.0347
ASN 244
0.0162
SER 245
0.0090
ASN 246
0.0053
GLN 247
0.0072
ALA 248
0.0059
LEU 249
0.0040
ILE 250
0.0048
GLY 251
0.0056
LYS 252
0.0086
LYS 253
0.0082
GLY 254
0.0096
VAL 255
0.0072
ALA 256
0.0111
TRP 257
0.0131
MET 258
0.0108
LYS 259
0.0083
ARG 260
0.0146
PHE 261
0.0187
MET 262
0.0098
ASP 263
0.0087
ASN 264
0.0125
ASP 265
0.0131
THR 266
0.0190
ARG 267
0.0137
TYR 268
0.0097
SER 269
0.0116
THR 270
0.0086
PHE 271
0.0102
ALA 272
0.0106
CYS 273
0.0050
GLU 274
0.0036
ASN 275
0.0067
PRO 276
0.0051
ASN 277
0.0055
SER 278
0.0094
THR 279
0.0098
ARG 280
0.0142
VAL 281
0.0141
SER 282
0.0203
ASP 283
0.0211
PHE 284
0.0183
ARG 285
0.0181
THR 286
0.0124
ALA 287
0.0147
ASN 288
0.0236
CYS 289
0.0145
SER 290
0.0173
LEU 291
0.0093
GLU 292
0.0100
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.