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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 = 0.0604
SER 1
0.0260
GLY 2
0.0236
PHE 3
0.0093
ARG 4
0.0096
LYS 5
0.0139
MET 6
0.0147
ALA 7
0.0130
PHE 8
0.0118
PRO 9
0.0216
SER 10
0.0108
GLY 11
0.0095
LYS 12
0.0065
VAL 13
0.0145
GLU 14
0.0141
GLY 15
0.0065
CYS 16
0.0068
MET 17
0.0135
VAL 18
0.0091
GLN 19
0.0066
VAL 20
0.0068
THR 21
0.0104
CYS 22
0.0105
GLY 23
0.0099
THR 24
0.0313
THR 25
0.0064
THR 26
0.0062
LEU 27
0.0067
ASN 28
0.0112
GLY 29
0.0079
LEU 30
0.0065
TRP 31
0.0168
LEU 32
0.0134
ASP 33
0.0102
ASP 34
0.0175
VAL 35
0.0113
VAL 36
0.0091
TYR 37
0.0038
CYS 38
0.0021
PRO 39
0.0045
ARG 40
0.0094
HIS 41
0.0073
VAL 42
0.0068
ILE 43
0.0078
CYS 44
0.0045
THR 45
0.0072
SER 46
0.0051
GLU 47
0.0099
ASP 48
0.0021
MET 49
0.0109
LEU 50
0.0169
ASN 51
0.0155
PRO 52
0.0106
ASN 53
0.0153
TYR 54
0.0113
GLU 55
0.0208
ASP 56
0.0249
LEU 57
0.0113
LEU 58
0.0109
ILE 59
0.0173
ARG 60
0.0252
LYS 61
0.0142
SER 62
0.0090
ASN 63
0.0127
HIS 64
0.0311
ASN 65
0.0093
PHE 66
0.0097
LEU 67
0.0052
VAL 68
0.0083
GLN 69
0.0104
ALA 70
0.0111
GLY 71
0.0392
ASN 72
0.0060
VAL 73
0.0099
GLN 74
0.0070
LEU 75
0.0231
ARG 76
0.0179
VAL 77
0.0103
ILE 78
0.0107
GLY 79
0.0078
HIS 80
0.0087
SER 81
0.0169
MET 82
0.0077
GLN 83
0.0099
ASN 84
0.0092
CYS 85
0.0051
VAL 86
0.0068
LEU 87
0.0093
LYS 88
0.0126
LEU 89
0.0108
LYS 90
0.0113
VAL 91
0.0177
ASP 92
0.0203
THR 93
0.0211
ALA 94
0.0145
ASN 95
0.0094
PRO 96
0.0540
LYS 97
0.0071
THR 98
0.0189
PRO 99
0.0311
LYS 100
0.0259
TYR 101
0.0178
LYS 102
0.0117
PHE 103
0.0209
VAL 104
0.0201
ARG 105
0.0214
ILE 106
0.0189
GLN 107
0.0123
PRO 108
0.0130
GLY 109
0.0137
GLN 110
0.0195
THR 111
0.0093
PHE 112
0.0111
SER 113
0.0099
VAL 114
0.0168
LEU 115
0.0217
ALA 116
0.0178
CYS 117
0.0206
TYR 118
0.0190
ASN 119
0.0168
GLY 120
0.0193
SER 121
0.0341
PRO 122
0.0307
SER 123
0.0195
GLY 124
0.0161
VAL 125
0.0168
TYR 126
0.0202
GLN 127
0.0125
CYS 128
0.0143
ALA 129
0.0136
MET 130
0.0113
ARG 131
0.0198
PRO 132
0.0211
ASN 133
0.0128
PHE 134
0.0204
THR 135
0.0149
ILE 136
0.0063
LYS 137
0.0077
GLY 138
0.0209
SER 139
0.0272
PHE 140
0.0178
LEU 141
0.0332
ASN 142
0.0213
GLY 143
0.0136
SER 144
0.0081
CYS 145
0.0075
GLY 146
0.0108
SER 147
0.0164
VAL 148
0.0170
GLY 149
0.0153
PHE 150
0.0102
ASN 151
0.0136
ILE 152
0.0171
ASP 153
0.0415
TYR 154
0.0398
ASP 155
0.0288
CYS 156
0.0305
VAL 157
0.0090
SER 158
0.0098
PHE 159
0.0156
CYS 160
0.0146
TYR 161
0.0160
MET 162
0.0115
HIS 163
0.0086
HIS 164
0.0040
MET 165
0.0030
GLU 166
0.0055
LEU 167
0.0053
PRO 168
0.0124
THR 169
0.0275
GLY 170
0.0108
VAL 171
0.0047
HIS 172
0.0085
ALA 173
0.0106
GLY 174
0.0115
THR 175
0.0173
ASP 176
0.0214
LEU 177
0.0199
GLU 178
0.0216
GLY 179
0.0122
ASN 180
0.0263
PHE 181
0.0177
TYR 182
0.0218
GLY 183
0.0320
PRO 184
0.0316
PHE 185
0.0198
VAL 186
0.0215
ASP 187
0.0167
ARG 188
0.0157
GLN 189
0.0219
THR 190
0.0251
ALA 191
0.0158
GLN 192
0.0115
ALA 193
0.0143
ALA 194
0.0116
GLY 195
0.0393
THR 196
0.0262
ASP 197
0.0232
THR 198
0.0208
THR 199
0.0104
ILE 200
0.0102
THR 201
0.0066
VAL 202
0.0022
ASN 203
0.0060
VAL 204
0.0053
LEU 205
0.0063
ALA 206
0.0049
TRP 207
0.0116
LEU 208
0.0106
TYR 209
0.0087
ALA 210
0.0108
ALA 211
0.0161
VAL 212
0.0119
ILE 213
0.0133
ASN 214
0.0130
GLY 215
0.0163
ASP 216
0.0094
ARG 217
0.0125
TRP 218
0.0186
PHE 219
0.0183
LEU 220
0.0218
ASN 221
0.0249
ARG 222
0.0282
PHE 223
0.0241
THR 224
0.0182
THR 225
0.0433
THR 226
0.0431
LEU 227
0.0604
ASN 228
0.0581
ASP 229
0.0173
PHE 230
0.0173
ASN 231
0.0232
LEU 232
0.0477
VAL 233
0.0228
ALA 234
0.0182
MET 235
0.0234
LYS 236
0.0394
TYR 237
0.0152
ASN 238
0.0092
TYR 239
0.0076
GLU 240
0.0136
PRO 241
0.0097
LEU 242
0.0089
THR 243
0.0273
GLN 244
0.0144
ASP 245
0.0103
HIS 246
0.0194
VAL 247
0.0143
ASP 248
0.0209
ILE 249
0.0257
LEU 250
0.0154
GLY 251
0.0180
PRO 252
0.0239
LEU 253
0.0084
SER 254
0.0137
ALA 255
0.0103
GLN 256
0.0031
THR 257
0.0138
GLY 258
0.0237
ILE 259
0.0250
ALA 260
0.0296
VAL 261
0.0232
LEU 262
0.0164
ASP 263
0.0078
MET 264
0.0085
CYS 265
0.0128
ALA 266
0.0073
SER 267
0.0084
LEU 268
0.0053
LYS 269
0.0044
GLU 270
0.0072
LEU 271
0.0204
LEU 272
0.0210
GLN 273
0.0301
ASN 274
0.0361
GLY 275
0.0210
MET 276
0.0173
ASN 277
0.0194
GLY 278
0.0243
ARG 279
0.0100
THR 280
0.0109
ILE 281
0.0153
LEU 282
0.0239
GLY 283
0.0538
SER 284
0.0315
ALA 285
0.0259
LEU 286
0.0225
LEU 287
0.0080
GLU 288
0.0079
ASP 289
0.0068
GLU 290
0.0089
PHE 291
0.0092
THR 292
0.0127
PRO 293
0.0154
PHE 294
0.0191
ASP 295
0.0162
VAL 296
0.0112
VAL 297
0.0173
ARG 298
0.0143
GLN 299
0.0110
CYS 300
0.0112
SER 301
0.0148
GLY 302
0.0160
VAL 303
0.0042
THR 304
0.0097
PHE 305
0.0120
GLN 306
0.0108
ALA 2
0.0126
VAL 3
0.0052
LEU 4
0.0073
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.