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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 = 0.0624
GLY 30
0.0181
SER 31
0.0181
HIS 32
0.0122
MET 33
0.0086
ARG 34
0.0070
GLY 35
0.0099
PRO 36
0.0246
ASN 37
0.0116
PRO 38
0.0149
THR 39
0.0116
ALA 40
0.0061
ALA 41
0.0203
SER 42
0.0168
LEU 43
0.0120
GLU 44
0.0072
ALA 45
0.0102
SER 46
0.0134
ALA 47
0.0053
GLY 48
0.0100
PRO 49
0.0243
PHE 50
0.0132
THR 51
0.0116
VAL 52
0.0082
ARG 53
0.0123
SER 54
0.0060
PHE 55
0.0232
THR 56
0.0342
VAL 57
0.0342
SER 58
0.0351
ARG 59
0.0536
PRO 60
0.0344
SER 61
0.0207
GLY 62
0.0174
TYR 63
0.0203
GLY 64
0.0190
ALA 65
0.0180
GLY 66
0.0126
THR 67
0.0108
VAL 68
0.0162
TYR 69
0.0143
TYR 70
0.0093
PRO 71
0.0115
THR 72
0.0153
ASN 73
0.0101
ALA 74
0.0142
GLY 75
0.0501
GLY 76
0.0325
THR 77
0.0277
VAL 78
0.0143
GLY 79
0.0126
ALA 80
0.0088
ILE 81
0.0090
ALA 82
0.0100
ILE 83
0.0075
VAL 84
0.0090
PRO 85
0.0109
GLY 86
0.0210
TYR 87
0.0205
THR 88
0.0105
ALA 89
0.0136
ARG 90
0.0134
GLN 91
0.0047
SER 92
0.0099
SER 93
0.0195
ILE 94
0.0152
LYS 95
0.0206
TRP 96
0.0126
TRP 97
0.0104
GLY 98
0.0128
PRO 99
0.0153
ARG 100
0.0099
LEU 101
0.0096
ALA 102
0.0125
SER 103
0.0088
HIS 104
0.0080
GLY 105
0.0095
PHE 106
0.0074
VAL 107
0.0075
VAL 108
0.0089
ILE 109
0.0159
THR 110
0.0108
ILE 111
0.0084
ASP 112
0.0129
THR 113
0.0112
ASN 114
0.0168
SER 115
0.0432
THR 116
0.0172
LEU 117
0.0234
ASP 118
0.0199
GLN 119
0.0268
PRO 120
0.0043
SER 121
0.0401
SER 122
0.0222
ARG 123
0.0191
SER 124
0.0056
SER 125
0.0187
GLN 126
0.0188
GLN 127
0.0127
MET 128
0.0152
ALA 129
0.0186
ALA 130
0.0158
LEU 131
0.0137
ARG 132
0.0111
GLN 133
0.0437
VAL 134
0.0241
ALA 135
0.0173
SER 136
0.0135
LEU 137
0.0044
ASN 138
0.0080
GLY 139
0.0170
THR 140
0.0235
SER 141
0.0389
SER 142
0.0194
SER 143
0.0335
PRO 144
0.0230
ILE 145
0.0132
TYR 146
0.0136
GLY 147
0.0171
LYS 148
0.0168
VAL 149
0.0206
ASP 150
0.0133
THR 151
0.0236
ALA 152
0.0325
ARG 153
0.0191
MET 154
0.0175
GLY 155
0.0153
VAL 156
0.0123
MET 157
0.0087
GLY 158
0.0072
TRP 159
0.0057
SER 160
0.0101
MET 161
0.0149
GLY 162
0.0125
GLY 163
0.0129
GLY 164
0.0211
GLY 165
0.0149
SER 166
0.0201
LEU 167
0.0209
ILE 168
0.0320
SER 169
0.0242
ALA 170
0.0093
ALA 171
0.0113
ASN 172
0.0389
ASN 173
0.0215
PRO 174
0.0371
SER 175
0.0533
LEU 176
0.0154
LYS 177
0.0166
ALA 178
0.0088
ALA 179
0.0102
ALA 180
0.0147
PRO 181
0.0143
GLN 182
0.0083
ALA 183
0.0034
PRO 184
0.0125
TRP 185
0.0134
ASP 186
0.0203
SER 187
0.0282
SER 188
0.0182
THR 189
0.0206
ASN 190
0.0132
PHE 191
0.0109
SER 192
0.0178
SER 193
0.0065
VAL 194
0.0021
THR 195
0.0136
VAL 196
0.0090
PRO 197
0.0036
THR 198
0.0088
LEU 199
0.0084
ILE 200
0.0083
PHE 201
0.0090
ALA 202
0.0120
CYS 203
0.0101
GLU 204
0.0200
ASN 205
0.0182
ASP 206
0.0153
SER 207
0.0153
ILE 208
0.0058
ALA 209
0.0093
PRO 210
0.0186
VAL 211
0.0104
ASN 212
0.0164
SER 213
0.0319
SER 214
0.0103
ALA 215
0.0076
LEU 216
0.0177
PRO 217
0.0235
ILE 218
0.0138
TYR 219
0.0130
ASP 220
0.0115
SER 221
0.0094
MET 222
0.0145
SER 223
0.0290
ARG 224
0.0197
ASN 225
0.0259
ALA 226
0.0098
LYS 227
0.0099
GLN 228
0.0029
PHE 229
0.0027
LEU 230
0.0113
GLU 231
0.0130
ILE 232
0.0078
ASN 233
0.0104
GLY 234
0.0084
GLY 235
0.0079
SER 236
0.0138
HIS 237
0.0125
SER 238
0.0219
CYS 239
0.0241
ALA 240
0.0213
ASN 241
0.0205
SER 242
0.0081
GLY 243
0.0624
ASN 244
0.0072
SER 245
0.0207
ASN 246
0.0172
GLN 247
0.0216
ALA 248
0.0112
LEU 249
0.0074
ILE 250
0.0118
GLY 251
0.0041
LYS 252
0.0065
LYS 253
0.0088
GLY 254
0.0074
VAL 255
0.0090
ALA 256
0.0078
TRP 257
0.0079
MET 258
0.0094
LYS 259
0.0072
ARG 260
0.0048
PHE 261
0.0164
MET 262
0.0140
ASP 263
0.0130
ASN 264
0.0195
ASP 265
0.0127
THR 266
0.0163
ARG 267
0.0192
TYR 268
0.0078
SER 269
0.0096
THR 270
0.0139
PHE 271
0.0129
ALA 272
0.0077
CYS 273
0.0061
GLU 274
0.0179
ASN 275
0.0166
PRO 276
0.0205
ASN 277
0.0261
SER 278
0.0094
THR 279
0.0148
ARG 280
0.0167
VAL 281
0.0192
SER 282
0.0137
ASP 283
0.0117
PHE 284
0.0124
ARG 285
0.0100
THR 286
0.0048
ALA 287
0.0074
ASN 288
0.0150
CYS 289
0.0177
SER 290
0.0098
LEU 291
0.0128
GLU 292
0.0192
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.