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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 = 0.0406
GLY 30
0.0145
SER 31
0.0103
HIS 32
0.0039
MET 33
0.0065
ARG 34
0.0019
GLY 35
0.0024
PRO 36
0.0124
ASN 37
0.0196
PRO 38
0.0162
THR 39
0.0196
ALA 40
0.0175
ALA 41
0.0169
SER 42
0.0124
LEU 43
0.0126
GLU 44
0.0119
ALA 45
0.0114
SER 46
0.0127
ALA 47
0.0104
GLY 48
0.0113
PRO 49
0.0101
PHE 50
0.0201
THR 51
0.0301
VAL 52
0.0269
ARG 53
0.0315
SER 54
0.0249
PHE 55
0.0217
THR 56
0.0127
VAL 57
0.0117
SER 58
0.0172
ARG 59
0.0099
PRO 60
0.0081
SER 61
0.0072
GLY 62
0.0027
TYR 63
0.0041
GLY 64
0.0087
ALA 65
0.0036
GLY 66
0.0082
THR 67
0.0123
VAL 68
0.0190
TYR 69
0.0202
TYR 70
0.0227
PRO 71
0.0222
THR 72
0.0289
ASN 73
0.0255
ALA 74
0.0154
GLY 75
0.0160
GLY 76
0.0135
THR 77
0.0136
VAL 78
0.0139
GLY 79
0.0146
ALA 80
0.0151
ILE 81
0.0145
ALA 82
0.0116
ILE 83
0.0093
VAL 84
0.0089
PRO 85
0.0110
GLY 86
0.0180
TYR 87
0.0274
THR 88
0.0341
ALA 89
0.0202
ARG 90
0.0155
GLN 91
0.0026
SER 92
0.0040
SER 93
0.0062
ILE 94
0.0071
LYS 95
0.0065
TRP 96
0.0059
TRP 97
0.0060
GLY 98
0.0143
PRO 99
0.0172
ARG 100
0.0093
LEU 101
0.0106
ALA 102
0.0174
SER 103
0.0163
HIS 104
0.0093
GLY 105
0.0103
PHE 106
0.0150
VAL 107
0.0181
VAL 108
0.0164
ILE 109
0.0150
THR 110
0.0096
ILE 111
0.0042
ASP 112
0.0088
THR 113
0.0135
ASN 114
0.0202
SER 115
0.0318
THR 116
0.0331
LEU 117
0.0406
ASP 118
0.0283
GLN 119
0.0308
PRO 120
0.0201
SER 121
0.0214
SER 122
0.0202
ARG 123
0.0165
SER 124
0.0131
SER 125
0.0123
GLN 126
0.0075
GLN 127
0.0089
MET 128
0.0115
ALA 129
0.0094
ALA 130
0.0117
LEU 131
0.0143
ARG 132
0.0186
GLN 133
0.0172
VAL 134
0.0203
ALA 135
0.0222
SER 136
0.0246
LEU 137
0.0253
ASN 138
0.0244
GLY 139
0.0245
THR 140
0.0286
SER 141
0.0301
SER 142
0.0333
SER 143
0.0308
PRO 144
0.0264
ILE 145
0.0248
TYR 146
0.0271
GLY 147
0.0266
LYS 148
0.0223
VAL 149
0.0195
ASP 150
0.0146
THR 151
0.0169
ALA 152
0.0124
ARG 153
0.0122
MET 154
0.0124
GLY 155
0.0116
VAL 156
0.0077
MET 157
0.0063
GLY 158
0.0084
TRP 159
0.0101
SER 160
0.0149
MET 161
0.0193
GLY 162
0.0116
GLY 163
0.0117
GLY 164
0.0121
GLY 165
0.0131
SER 166
0.0085
LEU 167
0.0065
ILE 168
0.0128
SER 169
0.0094
ALA 170
0.0052
ALA 171
0.0056
ASN 172
0.0106
ASN 173
0.0104
PRO 174
0.0081
SER 175
0.0086
LEU 176
0.0078
LYS 177
0.0083
ALA 178
0.0056
ALA 179
0.0034
ALA 180
0.0033
PRO 181
0.0040
GLN 182
0.0081
ALA 183
0.0103
PRO 184
0.0122
TRP 185
0.0141
ASP 186
0.0113
SER 187
0.0123
SER 188
0.0094
THR 189
0.0113
ASN 190
0.0070
PHE 191
0.0066
SER 192
0.0083
SER 193
0.0078
VAL 194
0.0040
THR 195
0.0041
VAL 196
0.0033
PRO 197
0.0054
THR 198
0.0056
LEU 199
0.0066
ILE 200
0.0075
PHE 201
0.0074
ALA 202
0.0116
CYS 203
0.0123
GLU 204
0.0144
ASN 205
0.0151
ASP 206
0.0139
SER 207
0.0156
ILE 208
0.0133
ALA 209
0.0135
PRO 210
0.0152
VAL 211
0.0141
ASN 212
0.0153
SER 213
0.0154
SER 214
0.0130
ALA 215
0.0119
LEU 216
0.0132
PRO 217
0.0132
ILE 218
0.0102
TYR 219
0.0107
ASP 220
0.0123
SER 221
0.0106
MET 222
0.0099
SER 223
0.0116
ARG 224
0.0110
ILE 225
0.0099
ALA 226
0.0114
LYS 227
0.0115
GLN 228
0.0117
PHE 229
0.0119
LEU 230
0.0108
GLU 231
0.0122
ILE 232
0.0123
ASN 233
0.0143
GLY 234
0.0153
GLY 235
0.0152
SER 236
0.0125
HIS 237
0.0131
SER 238
0.0101
CYS 239
0.0105
ALA 240
0.0068
ASN 241
0.0058
SER 242
0.0039
GLY 243
0.0042
ASN 244
0.0089
SER 245
0.0107
ASN 246
0.0084
GLN 247
0.0065
ALA 248
0.0083
LEU 249
0.0085
ILE 250
0.0035
GLY 251
0.0059
LYS 252
0.0093
LYS 253
0.0097
GLY 254
0.0074
VAL 255
0.0079
ALA 256
0.0104
TRP 257
0.0095
MET 258
0.0082
LYS 259
0.0073
ARG 260
0.0108
PHE 261
0.0099
MET 262
0.0091
ASP 263
0.0062
ASN 264
0.0103
ASP 265
0.0113
THR 266
0.0161
ARG 267
0.0173
TYR 268
0.0145
SER 269
0.0168
THR 270
0.0179
PHE 271
0.0163
ALA 272
0.0141
CYS 273
0.0162
GLU 274
0.0156
ASN 275
0.0177
PRO 276
0.0165
ASN 277
0.0294
SER 278
0.0251
THR 279
0.0308
ARG 280
0.0194
VAL 281
0.0141
SER 282
0.0157
ASP 283
0.0150
PHE 284
0.0144
ARG 285
0.0146
THR 286
0.0140
ALA 287
0.0136
ASN 288
0.0151
CYS 289
0.0155
SER 290
0.0222
LEU 291
0.0220
GLU 292
0.0271
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.