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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 = 0.0552
GLY 30
0.0386
SER 31
0.0345
HIS 32
0.0248
MET 33
0.0235
ARG 34
0.0088
GLY 35
0.0087
PRO 36
0.0272
ASN 37
0.0405
PRO 38
0.0258
THR 39
0.0242
ALA 40
0.0408
ALA 41
0.0404
SER 42
0.0311
LEU 43
0.0247
GLU 44
0.0274
ALA 45
0.0295
SER 46
0.0252
ALA 47
0.0150
GLY 48
0.0125
PRO 49
0.0094
PHE 50
0.0079
THR 51
0.0163
VAL 52
0.0171
ARG 53
0.0234
SER 54
0.0271
PHE 55
0.0237
THR 56
0.0156
VAL 57
0.0071
SER 58
0.0050
ARG 59
0.0093
PRO 60
0.0100
SER 61
0.0108
GLY 62
0.0090
TYR 63
0.0071
GLY 64
0.0108
ALA 65
0.0071
GLY 66
0.0064
THR 67
0.0121
VAL 68
0.0135
TYR 69
0.0149
TYR 70
0.0186
PRO 71
0.0151
THR 72
0.0237
ASN 73
0.0186
ALA 74
0.0243
GLY 75
0.0462
GLY 76
0.0156
THR 77
0.0222
VAL 78
0.0123
GLY 79
0.0167
ALA 80
0.0122
ILE 81
0.0067
ALA 82
0.0044
ILE 83
0.0017
VAL 84
0.0069
PRO 85
0.0077
GLY 86
0.0138
TYR 87
0.0023
THR 88
0.0104
ALA 89
0.0089
ARG 90
0.0108
GLN 91
0.0142
SER 92
0.0280
SER 93
0.0274
ILE 94
0.0231
LYS 95
0.0243
TRP 96
0.0263
TRP 97
0.0185
GLY 98
0.0161
PRO 99
0.0159
ARG 100
0.0119
LEU 101
0.0110
ALA 102
0.0095
SER 103
0.0073
HIS 104
0.0074
GLY 105
0.0067
PHE 106
0.0033
VAL 107
0.0029
VAL 108
0.0070
ILE 109
0.0048
THR 110
0.0066
ILE 111
0.0042
ASP 112
0.0093
THR 113
0.0108
ASN 114
0.0191
SER 115
0.0226
THR 116
0.0214
LEU 117
0.0223
ASP 118
0.0217
GLN 119
0.0260
PRO 120
0.0243
SER 121
0.0274
SER 122
0.0238
ARG 123
0.0232
SER 124
0.0306
SER 125
0.0255
GLN 126
0.0152
GLN 127
0.0160
MET 128
0.0131
ALA 129
0.0078
ALA 130
0.0108
LEU 131
0.0133
ARG 132
0.0106
GLN 133
0.0123
VAL 134
0.0151
ALA 135
0.0160
SER 136
0.0171
LEU 137
0.0097
ASN 138
0.0124
GLY 139
0.0152
THR 140
0.0152
SER 141
0.0386
SER 142
0.0358
SER 143
0.0199
PRO 144
0.0084
ILE 145
0.0085
TYR 146
0.0108
GLY 147
0.0190
LYS 148
0.0093
VAL 149
0.0143
ASP 150
0.0229
THR 151
0.0246
ALA 152
0.0304
ARG 153
0.0256
MET 154
0.0144
GLY 155
0.0105
VAL 156
0.0095
MET 157
0.0084
GLY 158
0.0084
TRP 159
0.0124
SER 160
0.0163
MET 161
0.0122
GLY 162
0.0156
GLY 163
0.0153
GLY 164
0.0164
GLY 165
0.0210
SER 166
0.0181
LEU 167
0.0143
ILE 168
0.0248
SER 169
0.0194
ALA 170
0.0118
ALA 171
0.0256
ASN 172
0.0317
ASN 173
0.0163
PRO 174
0.0445
SER 175
0.0485
LEU 176
0.0158
LYS 177
0.0180
ALA 178
0.0129
ALA 179
0.0109
ALA 180
0.0130
PRO 181
0.0125
GLN 182
0.0151
ALA 183
0.0183
PRO 184
0.0145
TRP 185
0.0183
ASP 186
0.0234
SER 187
0.0389
SER 188
0.0415
THR 189
0.0352
ASN 190
0.0276
PHE 191
0.0091
SER 192
0.0125
SER 193
0.0219
VAL 194
0.0191
THR 195
0.0116
VAL 196
0.0116
PRO 197
0.0133
THR 198
0.0149
LEU 199
0.0121
ILE 200
0.0100
PHE 201
0.0082
ALA 202
0.0090
CYS 203
0.0090
GLU 204
0.0010
ASN 205
0.0032
ASP 206
0.0102
SER 207
0.0462
ILE 208
0.0249
ALA 209
0.0099
PRO 210
0.0108
VAL 211
0.0132
ASN 212
0.0224
SER 213
0.0157
SER 214
0.0100
ALA 215
0.0127
LEU 216
0.0199
PRO 217
0.0147
ILE 218
0.0113
TYR 219
0.0142
ASP 220
0.0156
SER 221
0.0108
MET 222
0.0189
SER 223
0.0224
ARG 224
0.0213
ASN 225
0.0115
ALA 226
0.0102
LYS 227
0.0170
GLN 228
0.0137
PHE 229
0.0133
LEU 230
0.0073
GLU 231
0.0047
ILE 232
0.0061
ASN 233
0.0058
GLY 234
0.0100
GLY 235
0.0112
SER 236
0.0170
HIS 237
0.0202
SER 238
0.0139
CYS 239
0.0105
ALA 240
0.0141
ASN 241
0.0230
SER 242
0.0387
GLY 243
0.0552
ASN 244
0.0296
SER 245
0.0367
ASN 246
0.0193
GLN 247
0.0191
ALA 248
0.0108
LEU 249
0.0067
ILE 250
0.0041
GLY 251
0.0088
LYS 252
0.0068
LYS 253
0.0069
GLY 254
0.0068
VAL 255
0.0060
ALA 256
0.0033
TRP 257
0.0035
MET 258
0.0064
LYS 259
0.0053
ARG 260
0.0063
PHE 261
0.0078
MET 262
0.0173
ASP 263
0.0178
ASN 264
0.0234
ASP 265
0.0139
THR 266
0.0073
ARG 267
0.0050
TYR 268
0.0079
SER 269
0.0073
THR 270
0.0112
PHE 271
0.0097
ALA 272
0.0048
CYS 273
0.0034
GLU 274
0.0062
ASN 275
0.0065
PRO 276
0.0127
ASN 277
0.0108
SER 278
0.0108
THR 279
0.0219
ARG 280
0.0036
VAL 281
0.0072
SER 282
0.0097
ASP 283
0.0108
PHE 284
0.0102
ARG 285
0.0139
THR 286
0.0156
ALA 287
0.0139
ASN 288
0.0215
CYS 289
0.0128
SER 290
0.0252
LEU 291
0.0176
GLU 292
0.0186
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.