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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 = 0.0768
GLY 30
0.0765
SER 31
0.0238
HIS 32
0.0075
MET 33
0.0172
ARG 34
0.0153
GLY 35
0.0177
PRO 36
0.0291
ASN 37
0.0439
PRO 38
0.0285
THR 39
0.0258
ALA 40
0.0208
ALA 41
0.0280
SER 42
0.0207
LEU 43
0.0085
GLU 44
0.0049
ALA 45
0.0026
SER 46
0.0117
ALA 47
0.0139
GLY 48
0.0100
PRO 49
0.0056
PHE 50
0.0077
THR 51
0.0123
VAL 52
0.0127
ARG 53
0.0143
SER 54
0.0141
PHE 55
0.0163
THR 56
0.0428
VAL 57
0.0455
SER 58
0.0694
ARG 59
0.0768
PRO 60
0.0415
SER 61
0.0270
GLY 62
0.0204
TYR 63
0.0245
GLY 64
0.0239
ALA 65
0.0272
GLY 66
0.0324
THR 67
0.0266
VAL 68
0.0149
TYR 69
0.0108
TYR 70
0.0071
PRO 71
0.0089
THR 72
0.0104
ASN 73
0.0085
ALA 74
0.0051
GLY 75
0.0054
GLY 76
0.0091
THR 77
0.0105
VAL 78
0.0095
GLY 79
0.0091
ALA 80
0.0069
ILE 81
0.0055
ALA 82
0.0029
ILE 83
0.0025
VAL 84
0.0062
PRO 85
0.0070
GLY 86
0.0140
TYR 87
0.0182
THR 88
0.0255
ALA 89
0.0212
ARG 90
0.0156
GLN 91
0.0087
SER 92
0.0124
SER 93
0.0128
ILE 94
0.0097
LYS 95
0.0090
TRP 96
0.0119
TRP 97
0.0117
GLY 98
0.0117
PRO 99
0.0123
ARG 100
0.0107
LEU 101
0.0115
ALA 102
0.0105
SER 103
0.0118
HIS 104
0.0100
GLY 105
0.0108
PHE 106
0.0061
VAL 107
0.0060
VAL 108
0.0059
ILE 109
0.0095
THR 110
0.0144
ILE 111
0.0123
ASP 112
0.0124
THR 113
0.0134
ASN 114
0.0173
SER 115
0.0165
THR 116
0.0162
LEU 117
0.0226
ASP 118
0.0198
GLN 119
0.0224
PRO 120
0.0068
SER 121
0.0088
SER 122
0.0193
ARG 123
0.0147
SER 124
0.0094
SER 125
0.0151
GLN 126
0.0166
GLN 127
0.0115
MET 128
0.0090
ALA 129
0.0145
ALA 130
0.0154
LEU 131
0.0129
ARG 132
0.0216
GLN 133
0.0175
VAL 134
0.0117
ALA 135
0.0134
SER 136
0.0134
LEU 137
0.0124
ASN 138
0.0134
GLY 139
0.0163
THR 140
0.0200
SER 141
0.0180
SER 142
0.0228
SER 143
0.0177
PRO 144
0.0154
ILE 145
0.0115
TYR 146
0.0099
GLY 147
0.0135
LYS 148
0.0107
VAL 149
0.0107
ASP 150
0.0109
THR 151
0.0138
ALA 152
0.0128
ARG 153
0.0106
MET 154
0.0076
GLY 155
0.0080
VAL 156
0.0057
MET 157
0.0058
GLY 158
0.0107
TRP 159
0.0115
SER 160
0.0150
MET 161
0.0114
GLY 162
0.0112
GLY 163
0.0136
GLY 164
0.0120
GLY 165
0.0115
SER 166
0.0127
LEU 167
0.0137
ILE 168
0.0174
SER 169
0.0153
ALA 170
0.0169
ALA 171
0.0237
ASN 172
0.0423
ASN 173
0.0393
PRO 174
0.0219
SER 175
0.0567
LEU 176
0.0093
LYS 177
0.0097
ALA 178
0.0044
ALA 179
0.0038
ALA 180
0.0035
PRO 181
0.0042
GLN 182
0.0122
ALA 183
0.0135
PRO 184
0.0150
TRP 185
0.0147
ASP 186
0.0151
SER 187
0.0160
SER 188
0.0257
THR 189
0.0252
ASN 190
0.0285
PHE 191
0.0214
SER 192
0.0244
SER 193
0.0263
VAL 194
0.0159
THR 195
0.0106
VAL 196
0.0074
PRO 197
0.0090
THR 198
0.0071
LEU 199
0.0083
ILE 200
0.0089
PHE 201
0.0038
ALA 202
0.0122
CYS 203
0.0124
GLU 204
0.0161
ASN 205
0.0242
ASP 206
0.0244
SER 207
0.0377
ILE 208
0.0306
ALA 209
0.0234
PRO 210
0.0232
VAL 211
0.0123
ASN 212
0.0183
SER 213
0.0163
SER 214
0.0174
ALA 215
0.0163
LEU 216
0.0182
PRO 217
0.0160
ILE 218
0.0183
TYR 219
0.0163
ASP 220
0.0098
SER 221
0.0129
MET 222
0.0082
SER 223
0.0083
ARG 224
0.0130
ASN 225
0.0038
ALA 226
0.0059
LYS 227
0.0112
GLN 228
0.0147
PHE 229
0.0166
LEU 230
0.0148
GLU 231
0.0111
ILE 232
0.0114
ASN 233
0.0076
GLY 234
0.0178
GLY 235
0.0181
SER 236
0.0175
HIS 237
0.0182
SER 238
0.0130
CYS 239
0.0130
ALA 240
0.0090
ASN 241
0.0066
SER 242
0.0129
GLY 243
0.0231
ASN 244
0.0172
SER 245
0.0258
ASN 246
0.0123
GLN 247
0.0088
ALA 248
0.0066
LEU 249
0.0035
ILE 250
0.0044
GLY 251
0.0062
LYS 252
0.0052
LYS 253
0.0092
GLY 254
0.0106
VAL 255
0.0116
ALA 256
0.0115
TRP 257
0.0113
MET 258
0.0149
LYS 259
0.0148
ARG 260
0.0143
PHE 261
0.0162
MET 262
0.0113
ASP 263
0.0103
ASN 264
0.0179
ASP 265
0.0213
THR 266
0.0283
ARG 267
0.0233
TYR 268
0.0183
SER 269
0.0189
THR 270
0.0102
PHE 271
0.0094
ALA 272
0.0130
CYS 273
0.0087
GLU 274
0.0079
ASN 275
0.0173
PRO 276
0.0183
ASN 277
0.0178
SER 278
0.0114
THR 279
0.0075
ARG 280
0.0142
VAL 281
0.0135
SER 282
0.0056
ASP 283
0.0154
PHE 284
0.0218
ARG 285
0.0215
THR 286
0.0175
ALA 287
0.0123
ASN 288
0.0079
CYS 289
0.0096
SER 290
0.0085
LEU 291
0.0090
GLU 292
0.0193
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.