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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 = 0.0710
GLY 30
0.0112
SER 31
0.0091
HIS 32
0.0196
MET 33
0.0142
ARG 34
0.0129
GLY 35
0.0260
PRO 36
0.0354
ASN 37
0.0217
PRO 38
0.0062
THR 39
0.0103
ALA 40
0.0184
ALA 41
0.0102
SER 42
0.0081
LEU 43
0.0108
GLU 44
0.0053
ALA 45
0.0106
SER 46
0.0369
ALA 47
0.0411
GLY 48
0.0285
PRO 49
0.0396
PHE 50
0.0076
THR 51
0.0185
VAL 52
0.0310
ARG 53
0.0271
SER 54
0.0218
PHE 55
0.0379
THR 56
0.0553
VAL 57
0.0340
SER 58
0.0125
ARG 59
0.0403
PRO 60
0.0284
SER 61
0.0249
GLY 62
0.0115
TYR 63
0.0192
GLY 64
0.0326
ALA 65
0.0187
GLY 66
0.0072
THR 67
0.0149
VAL 68
0.0084
TYR 69
0.0105
TYR 70
0.0267
PRO 71
0.0206
THR 72
0.0219
ASN 73
0.0453
ALA 74
0.0307
GLY 75
0.0710
GLY 76
0.0254
THR 77
0.0264
VAL 78
0.0097
GLY 79
0.0045
ALA 80
0.0093
ILE 81
0.0071
ALA 82
0.0084
ILE 83
0.0082
VAL 84
0.0132
PRO 85
0.0122
GLY 86
0.0242
TYR 87
0.0190
THR 88
0.0350
ALA 89
0.0188
ARG 90
0.0173
GLN 91
0.0206
SER 92
0.0402
SER 93
0.0149
ILE 94
0.0077
LYS 95
0.0149
TRP 96
0.0039
TRP 97
0.0038
GLY 98
0.0182
PRO 99
0.0195
ARG 100
0.0055
LEU 101
0.0080
ALA 102
0.0205
SER 103
0.0063
HIS 104
0.0155
GLY 105
0.0200
PHE 106
0.0118
VAL 107
0.0125
VAL 108
0.0127
ILE 109
0.0095
THR 110
0.0075
ILE 111
0.0110
ASP 112
0.0154
THR 113
0.0185
ASN 114
0.0317
SER 115
0.0476
THR 116
0.0132
LEU 117
0.0136
ASP 118
0.0161
GLN 119
0.0155
PRO 120
0.0202
SER 121
0.0340
SER 122
0.0188
ARG 123
0.0145
SER 124
0.0231
SER 125
0.0345
GLN 126
0.0154
GLN 127
0.0157
MET 128
0.0264
ALA 129
0.0218
ALA 130
0.0097
LEU 131
0.0148
ARG 132
0.0269
GLN 133
0.0232
VAL 134
0.0024
ALA 135
0.0139
SER 136
0.0408
LEU 137
0.0073
ASN 138
0.0173
GLY 139
0.0128
THR 140
0.0248
SER 141
0.0332
SER 142
0.0183
SER 143
0.0207
PRO 144
0.0210
ILE 145
0.0218
TYR 146
0.0278
GLY 147
0.0132
LYS 148
0.0199
VAL 149
0.0176
ASP 150
0.0126
THR 151
0.0053
ALA 152
0.0159
ARG 153
0.0161
MET 154
0.0107
GLY 155
0.0087
VAL 156
0.0017
MET 157
0.0055
GLY 158
0.0135
TRP 159
0.0136
SER 160
0.0112
MET 161
0.0098
GLY 162
0.0100
GLY 163
0.0101
GLY 164
0.0149
GLY 165
0.0121
SER 166
0.0084
LEU 167
0.0111
ILE 168
0.0161
SER 169
0.0103
ALA 170
0.0148
ALA 171
0.0210
ASN 172
0.0150
ASN 173
0.0214
PRO 174
0.0241
SER 175
0.0257
LEU 176
0.0059
LYS 177
0.0108
ALA 178
0.0071
ALA 179
0.0050
ALA 180
0.0086
PRO 181
0.0101
GLN 182
0.0096
ALA 183
0.0098
PRO 184
0.0080
TRP 185
0.0111
ASP 186
0.0119
SER 187
0.0217
SER 188
0.0205
THR 189
0.0150
ASN 190
0.0228
PHE 191
0.0065
SER 192
0.0215
SER 193
0.0182
VAL 194
0.0184
THR 195
0.0226
VAL 196
0.0175
PRO 197
0.0083
THR 198
0.0044
LEU 199
0.0049
ILE 200
0.0067
PHE 201
0.0067
ALA 202
0.0095
CYS 203
0.0131
GLU 204
0.0250
ASN 205
0.0304
ASP 206
0.0167
SER 207
0.0452
ILE 208
0.0237
ALA 209
0.0140
PRO 210
0.0074
VAL 211
0.0122
ASN 212
0.0092
SER 213
0.0192
SER 214
0.0108
ALA 215
0.0107
LEU 216
0.0154
PRO 217
0.0152
ILE 218
0.0099
TYR 219
0.0107
ASP 220
0.0074
SER 221
0.0104
MET 222
0.0112
SER 223
0.0104
ARG 224
0.0090
ASN 225
0.0104
ALA 226
0.0074
LYS 227
0.0068
GLN 228
0.0107
PHE 229
0.0108
LEU 230
0.0079
GLU 231
0.0044
ILE 232
0.0037
ASN 233
0.0090
GLY 234
0.0188
GLY 235
0.0122
SER 236
0.0193
HIS 237
0.0157
SER 238
0.0149
CYS 239
0.0111
ALA 240
0.0095
ASN 241
0.0070
SER 242
0.0122
GLY 243
0.0261
ASN 244
0.0106
SER 245
0.0094
ASN 246
0.0041
GLN 247
0.0084
ALA 248
0.0022
LEU 249
0.0038
ILE 250
0.0051
GLY 251
0.0049
LYS 252
0.0087
LYS 253
0.0038
GLY 254
0.0063
VAL 255
0.0061
ALA 256
0.0044
TRP 257
0.0034
MET 258
0.0040
LYS 259
0.0040
ARG 260
0.0080
PHE 261
0.0093
MET 262
0.0109
ASP 263
0.0119
ASN 264
0.0094
ASP 265
0.0034
THR 266
0.0138
ARG 267
0.0093
TYR 268
0.0080
SER 269
0.0123
THR 270
0.0148
PHE 271
0.0130
ALA 272
0.0069
CYS 273
0.0041
GLU 274
0.0105
ASN 275
0.0228
PRO 276
0.0357
ASN 277
0.0170
SER 278
0.0276
THR 279
0.0186
ARG 280
0.0084
VAL 281
0.0106
SER 282
0.0245
ASP 283
0.0190
PHE 284
0.0145
ARG 285
0.0140
THR 286
0.0095
ALA 287
0.0113
ASN 288
0.0209
CYS 289
0.0108
SER 290
0.0103
LEU 291
0.0078
GLU 292
0.0212
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.