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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 = 0.0865
GLY 30
0.0328
SER 31
0.0052
HIS 32
0.0111
MET 33
0.0130
ARG 34
0.0183
GLY 35
0.0218
PRO 36
0.0216
ASN 37
0.0193
PRO 38
0.0087
THR 39
0.0395
ALA 40
0.0402
ALA 41
0.0479
SER 42
0.0303
LEU 43
0.0167
GLU 44
0.0247
ALA 45
0.0278
SER 46
0.0315
ALA 47
0.0231
GLY 48
0.0107
PRO 49
0.0140
PHE 50
0.0206
THR 51
0.0239
VAL 52
0.0103
ARG 53
0.0152
SER 54
0.0117
PHE 55
0.0094
THR 56
0.0242
VAL 57
0.0211
SER 58
0.0645
ARG 59
0.0865
PRO 60
0.0573
SER 61
0.0590
GLY 62
0.0322
TYR 63
0.0255
GLY 64
0.0336
ALA 65
0.0309
GLY 66
0.0157
THR 67
0.0156
VAL 68
0.0095
TYR 69
0.0150
TYR 70
0.0100
PRO 71
0.0039
THR 72
0.0117
ASN 73
0.0268
ALA 74
0.0243
GLY 75
0.0371
GLY 76
0.0298
THR 77
0.0222
VAL 78
0.0040
GLY 79
0.0047
ALA 80
0.0103
ILE 81
0.0104
ALA 82
0.0067
ILE 83
0.0094
VAL 84
0.0109
PRO 85
0.0082
GLY 86
0.0088
TYR 87
0.0140
THR 88
0.0349
ALA 89
0.0212
ARG 90
0.0163
GLN 91
0.0112
SER 92
0.0081
SER 93
0.0083
ILE 94
0.0056
LYS 95
0.0103
TRP 96
0.0046
TRP 97
0.0055
GLY 98
0.0136
PRO 99
0.0124
ARG 100
0.0090
LEU 101
0.0093
ALA 102
0.0107
SER 103
0.0057
HIS 104
0.0009
GLY 105
0.0048
PHE 106
0.0076
VAL 107
0.0107
VAL 108
0.0134
ILE 109
0.0103
THR 110
0.0154
ILE 111
0.0148
ASP 112
0.0176
THR 113
0.0172
ASN 114
0.0196
SER 115
0.0262
THR 116
0.0275
LEU 117
0.0272
ASP 118
0.0211
GLN 119
0.0171
PRO 120
0.0157
SER 121
0.0225
SER 122
0.0221
ARG 123
0.0160
SER 124
0.0142
SER 125
0.0143
GLN 126
0.0111
GLN 127
0.0103
MET 128
0.0096
ALA 129
0.0131
ALA 130
0.0075
LEU 131
0.0200
ARG 132
0.0576
GLN 133
0.0310
VAL 134
0.0238
ALA 135
0.0305
SER 136
0.0321
LEU 137
0.0222
ASN 138
0.0155
GLY 139
0.0171
THR 140
0.0239
SER 141
0.0205
SER 142
0.0097
SER 143
0.0189
PRO 144
0.0197
ILE 145
0.0177
TYR 146
0.0100
GLY 147
0.0108
LYS 148
0.0081
VAL 149
0.0071
ASP 150
0.0061
THR 151
0.0060
ALA 152
0.0100
ARG 153
0.0054
MET 154
0.0089
GLY 155
0.0088
VAL 156
0.0062
MET 157
0.0083
GLY 158
0.0109
TRP 159
0.0088
SER 160
0.0107
MET 161
0.0088
GLY 162
0.0107
GLY 163
0.0131
GLY 164
0.0165
GLY 165
0.0164
SER 166
0.0150
LEU 167
0.0158
ILE 168
0.0237
SER 169
0.0151
ALA 170
0.0092
ALA 171
0.0183
ASN 172
0.0344
ASN 173
0.0278
PRO 174
0.0139
SER 175
0.0395
LEU 176
0.0049
LYS 177
0.0053
ALA 178
0.0046
ALA 179
0.0056
ALA 180
0.0075
PRO 181
0.0092
GLN 182
0.0087
ALA 183
0.0068
PRO 184
0.0076
TRP 185
0.0083
ASP 186
0.0150
SER 187
0.0268
SER 188
0.0122
THR 189
0.0134
ASN 190
0.0108
PHE 191
0.0092
SER 192
0.0108
SER 193
0.0092
VAL 194
0.0061
THR 195
0.0092
VAL 196
0.0029
PRO 197
0.0041
THR 198
0.0033
LEU 199
0.0037
ILE 200
0.0015
PHE 201
0.0015
ALA 202
0.0072
CYS 203
0.0077
GLU 204
0.0097
ASN 205
0.0128
ASP 206
0.0112
SER 207
0.0193
ILE 208
0.0080
ALA 209
0.0054
PRO 210
0.0154
VAL 211
0.0123
ASN 212
0.0235
SER 213
0.0208
SER 214
0.0085
ALA 215
0.0073
LEU 216
0.0110
PRO 217
0.0129
ILE 218
0.0087
TYR 219
0.0073
ASP 220
0.0109
SER 221
0.0125
MET 222
0.0090
SER 223
0.0116
ARG 224
0.0123
ASN 225
0.0089
ALA 226
0.0025
LYS 227
0.0048
GLN 228
0.0010
PHE 229
0.0042
LEU 230
0.0056
GLU 231
0.0093
ILE 232
0.0104
ASN 233
0.0105
GLY 234
0.0082
GLY 235
0.0100
SER 236
0.0105
HIS 237
0.0083
SER 238
0.0092
CYS 239
0.0093
ALA 240
0.0089
ASN 241
0.0088
SER 242
0.0083
GLY 243
0.0132
ASN 244
0.0101
SER 245
0.0133
ASN 246
0.0073
GLN 247
0.0074
ALA 248
0.0125
LEU 249
0.0132
ILE 250
0.0076
GLY 251
0.0062
LYS 252
0.0120
LYS 253
0.0102
GLY 254
0.0071
VAL 255
0.0064
ALA 256
0.0075
TRP 257
0.0067
MET 258
0.0075
LYS 259
0.0085
ARG 260
0.0077
PHE 261
0.0064
MET 262
0.0049
ASP 263
0.0060
ASN 264
0.0044
ASP 265
0.0092
THR 266
0.0117
ARG 267
0.0146
TYR 268
0.0109
SER 269
0.0104
THR 270
0.0130
PHE 271
0.0142
ALA 272
0.0084
CYS 273
0.0085
GLU 274
0.0063
ASN 275
0.0056
PRO 276
0.0055
ASN 277
0.0044
SER 278
0.0139
THR 279
0.0175
ARG 280
0.0133
VAL 281
0.0132
SER 282
0.0120
ASP 283
0.0115
PHE 284
0.0075
ARG 285
0.0036
THR 286
0.0039
ALA 287
0.0036
ASN 288
0.0043
CYS 289
0.0098
SER 290
0.0254
LEU 291
0.0127
GLU 292
0.0416
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.