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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 = 0.0728
GLY 30
0.0201
SER 31
0.0202
HIS 32
0.0143
MET 33
0.0168
ARG 34
0.0188
GLY 35
0.0213
PRO 36
0.0645
ASN 37
0.0158
PRO 38
0.0353
THR 39
0.0552
ALA 40
0.0217
ALA 41
0.0103
SER 42
0.0128
LEU 43
0.0143
GLU 44
0.0257
ALA 45
0.0254
SER 46
0.0375
ALA 47
0.0302
GLY 48
0.0320
PRO 49
0.0273
PHE 50
0.0065
THR 51
0.0090
VAL 52
0.0035
ARG 53
0.0193
SER 54
0.0035
PHE 55
0.0077
THR 56
0.0078
VAL 57
0.0115
SER 58
0.0117
ARG 59
0.0234
PRO 60
0.0079
SER 61
0.0134
GLY 62
0.0088
TYR 63
0.0010
GLY 64
0.0075
ALA 65
0.0101
GLY 66
0.0111
THR 67
0.0103
VAL 68
0.0091
TYR 69
0.0054
TYR 70
0.0104
PRO 71
0.0031
THR 72
0.0098
ASN 73
0.0253
ALA 74
0.0231
GLY 75
0.0371
GLY 76
0.0263
THR 77
0.0165
VAL 78
0.0078
GLY 79
0.0073
ALA 80
0.0049
ILE 81
0.0053
ALA 82
0.0033
ILE 83
0.0043
VAL 84
0.0097
PRO 85
0.0106
GLY 86
0.0156
TYR 87
0.0105
THR 88
0.0098
ALA 89
0.0074
ARG 90
0.0124
GLN 91
0.0206
SER 92
0.0164
SER 93
0.0172
ILE 94
0.0105
LYS 95
0.0079
TRP 96
0.0092
TRP 97
0.0084
GLY 98
0.0092
PRO 99
0.0149
ARG 100
0.0117
LEU 101
0.0095
ALA 102
0.0079
SER 103
0.0117
HIS 104
0.0091
GLY 105
0.0107
PHE 106
0.0024
VAL 107
0.0029
VAL 108
0.0044
ILE 109
0.0068
THR 110
0.0091
ILE 111
0.0096
ASP 112
0.0137
THR 113
0.0101
ASN 114
0.0135
SER 115
0.0100
THR 116
0.0128
LEU 117
0.0198
ASP 118
0.0080
GLN 119
0.0162
PRO 120
0.0138
SER 121
0.0129
SER 122
0.0149
ARG 123
0.0147
SER 124
0.0141
SER 125
0.0152
GLN 126
0.0104
GLN 127
0.0075
MET 128
0.0095
ALA 129
0.0116
ALA 130
0.0097
LEU 131
0.0090
ARG 132
0.0243
GLN 133
0.0152
VAL 134
0.0098
ALA 135
0.0115
SER 136
0.0096
LEU 137
0.0080
ASN 138
0.0079
GLY 139
0.0098
THR 140
0.0096
SER 141
0.0165
SER 142
0.0251
SER 143
0.0101
PRO 144
0.0289
ILE 145
0.0184
TYR 146
0.0132
GLY 147
0.0164
LYS 148
0.0061
VAL 149
0.0034
ASP 150
0.0109
THR 151
0.0158
ALA 152
0.0157
ARG 153
0.0097
MET 154
0.0116
GLY 155
0.0133
VAL 156
0.0104
MET 157
0.0107
GLY 158
0.0067
TRP 159
0.0055
SER 160
0.0084
MET 161
0.0114
GLY 162
0.0101
GLY 163
0.0095
GLY 164
0.0106
GLY 165
0.0101
SER 166
0.0128
LEU 167
0.0138
ILE 168
0.0162
SER 169
0.0209
ALA 170
0.0260
ALA 171
0.0217
ASN 172
0.0294
ASN 173
0.0345
PRO 174
0.0232
SER 175
0.0265
LEU 176
0.0181
LYS 177
0.0117
ALA 178
0.0087
ALA 179
0.0104
ALA 180
0.0087
PRO 181
0.0081
GLN 182
0.0058
ALA 183
0.0040
PRO 184
0.0078
TRP 185
0.0121
ASP 186
0.0245
SER 187
0.0472
SER 188
0.0244
THR 189
0.0039
ASN 190
0.0109
PHE 191
0.0039
SER 192
0.0050
SER 193
0.0085
VAL 194
0.0068
THR 195
0.0047
VAL 196
0.0099
PRO 197
0.0120
THR 198
0.0088
LEU 199
0.0093
ILE 200
0.0100
PHE 201
0.0102
ALA 202
0.0074
CYS 203
0.0056
GLU 204
0.0174
ASN 205
0.0201
ASP 206
0.0244
SER 207
0.0728
ILE 208
0.0358
ALA 209
0.0030
PRO 210
0.0170
VAL 211
0.0077
ASN 212
0.0568
SER 213
0.0209
SER 214
0.0108
ALA 215
0.0137
LEU 216
0.0265
PRO 217
0.0261
ILE 218
0.0138
TYR 219
0.0161
ASP 220
0.0144
SER 221
0.0098
MET 222
0.0057
SER 223
0.0105
ARG 224
0.0130
ASN 225
0.0106
ALA 226
0.0083
LYS 227
0.0080
GLN 228
0.0119
PHE 229
0.0088
LEU 230
0.0089
GLU 231
0.0104
ILE 232
0.0181
ASN 233
0.0170
GLY 234
0.0140
GLY 235
0.0080
SER 236
0.0170
HIS 237
0.0170
SER 238
0.0196
CYS 239
0.0196
ALA 240
0.0161
ASN 241
0.0157
SER 242
0.0155
GLY 243
0.0236
ASN 244
0.0223
SER 245
0.0249
ASN 246
0.0133
GLN 247
0.0109
ALA 248
0.0128
LEU 249
0.0121
ILE 250
0.0144
GLY 251
0.0134
LYS 252
0.0151
LYS 253
0.0175
GLY 254
0.0113
VAL 255
0.0109
ALA 256
0.0098
TRP 257
0.0089
MET 258
0.0035
LYS 259
0.0041
ARG 260
0.0133
PHE 261
0.0113
MET 262
0.0052
ASP 263
0.0082
ASN 264
0.0155
ASP 265
0.0141
THR 266
0.0158
ARG 267
0.0116
TYR 268
0.0109
SER 269
0.0161
THR 270
0.0226
PHE 271
0.0184
ALA 272
0.0149
CYS 273
0.0157
GLU 274
0.0163
ASN 275
0.0157
PRO 276
0.0157
ASN 277
0.0217
SER 278
0.0154
THR 279
0.0178
ARG 280
0.0028
VAL 281
0.0286
SER 282
0.0306
ASP 283
0.0130
PHE 284
0.0069
ARG 285
0.0227
THR 286
0.0138
ALA 287
0.0069
ASN 288
0.0291
CYS 289
0.0211
SER 290
0.0364
LEU 291
0.0336
GLU 292
0.0143
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.