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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 = 0.0779
SER 1
0.0071
GLY 2
0.0079
PHE 3
0.0060
ARG 4
0.0120
LYS 5
0.0110
MET 6
0.0103
ALA 7
0.0113
PHE 8
0.0122
PRO 9
0.0177
SER 10
0.0131
GLY 11
0.0200
LYS 12
0.0184
VAL 13
0.0084
GLU 14
0.0080
GLY 15
0.0117
CYS 16
0.0031
MET 17
0.0055
VAL 18
0.0083
GLN 19
0.0099
VAL 20
0.0094
THR 21
0.0050
CYS 22
0.0038
GLY 23
0.0089
THR 24
0.0135
THR 25
0.0097
THR 26
0.0107
LEU 27
0.0138
ASN 28
0.0123
GLY 29
0.0110
LEU 30
0.0085
TRP 31
0.0034
LEU 32
0.0064
ASP 33
0.0115
ASP 34
0.0048
VAL 35
0.0074
VAL 36
0.0084
TYR 37
0.0121
CYS 38
0.0140
PRO 39
0.0156
ARG 40
0.0139
HIS 41
0.0130
VAL 42
0.0117
ILE 43
0.0072
CYS 44
0.0074
THR 45
0.0097
SER 46
0.0155
GLU 47
0.0167
ASP 48
0.0065
MET 49
0.0083
LEU 50
0.0081
ASN 51
0.0047
PRO 52
0.0044
ASN 53
0.0041
TYR 54
0.0060
GLU 55
0.0203
ASP 56
0.0236
LEU 57
0.0111
LEU 58
0.0129
ILE 59
0.0421
ARG 60
0.0436
LYS 61
0.0189
SER 62
0.0189
ASN 63
0.0132
HIS 64
0.0125
ASN 65
0.0101
PHE 66
0.0041
LEU 67
0.0038
VAL 68
0.0046
GLN 69
0.0044
ALA 70
0.0103
GLY 71
0.0320
ASN 72
0.0271
VAL 73
0.0042
GLN 74
0.0046
LEU 75
0.0082
ARG 76
0.0107
VAL 77
0.0090
ILE 78
0.0113
GLY 79
0.0139
HIS 80
0.0128
SER 81
0.0108
MET 82
0.0123
GLN 83
0.0136
ASN 84
0.0149
CYS 85
0.0140
VAL 86
0.0143
LEU 87
0.0124
LYS 88
0.0116
LEU 89
0.0082
LYS 90
0.0077
VAL 91
0.0076
ASP 92
0.0110
THR 93
0.0091
ALA 94
0.0102
ASN 95
0.0115
PRO 96
0.0257
LYS 97
0.0251
THR 98
0.0197
PRO 99
0.0273
LYS 100
0.0330
TYR 101
0.0215
LYS 102
0.0211
PHE 103
0.0141
VAL 104
0.0135
ARG 105
0.0072
ILE 106
0.0061
GLN 107
0.0092
PRO 108
0.0091
GLY 109
0.0093
GLN 110
0.0092
THR 111
0.0057
PHE 112
0.0054
SER 113
0.0062
VAL 114
0.0039
LEU 115
0.0034
ALA 116
0.0053
CYS 117
0.0075
TYR 118
0.0116
ASN 119
0.0098
GLY 120
0.0089
SER 121
0.0058
PRO 122
0.0051
SER 123
0.0081
GLY 124
0.0107
VAL 125
0.0079
TYR 126
0.0079
GLN 127
0.0074
CYS 128
0.0062
ALA 129
0.0079
MET 130
0.0073
ARG 131
0.0110
PRO 132
0.0097
ASN 133
0.0072
PHE 134
0.0072
THR 135
0.0062
ILE 136
0.0021
LYS 137
0.0029
GLY 138
0.0008
SER 139
0.0090
PHE 140
0.0113
LEU 141
0.0169
ASN 142
0.0208
GLY 143
0.0160
SER 144
0.0123
CYS 145
0.0137
GLY 146
0.0137
SER 147
0.0082
VAL 148
0.0070
GLY 149
0.0036
PHE 150
0.0066
ASN 151
0.0096
ILE 152
0.0141
ASP 153
0.0153
TYR 154
0.0240
ASP 155
0.0349
CYS 156
0.0270
VAL 157
0.0164
SER 158
0.0124
PHE 159
0.0077
CYS 160
0.0078
TYR 161
0.0082
MET 162
0.0101
HIS 163
0.0118
HIS 164
0.0122
MET 165
0.0128
GLU 166
0.0150
LEU 167
0.0214
PRO 168
0.0363
THR 169
0.0391
GLY 170
0.0311
VAL 171
0.0109
HIS 172
0.0054
ALA 173
0.0047
GLY 174
0.0075
THR 175
0.0109
ASP 176
0.0100
LEU 177
0.0108
GLU 178
0.0132
GLY 179
0.0120
ASN 180
0.0121
PHE 181
0.0075
TYR 182
0.0048
GLY 183
0.0071
PRO 184
0.0157
PHE 185
0.0082
VAL 186
0.0045
ASP 187
0.0070
ARG 188
0.0081
GLN 189
0.0171
THR 190
0.0203
ALA 191
0.0337
GLN 192
0.0259
ALA 193
0.0314
ALA 194
0.0238
GLY 195
0.0131
THR 196
0.0590
ASP 197
0.0190
THR 198
0.0168
THR 199
0.0144
ILE 200
0.0131
THR 201
0.0100
VAL 202
0.0086
ASN 203
0.0074
VAL 204
0.0056
LEU 205
0.0070
ALA 206
0.0061
TRP 207
0.0096
LEU 208
0.0082
TYR 209
0.0084
ALA 210
0.0071
ALA 211
0.0099
VAL 212
0.0082
ILE 213
0.0044
ASN 214
0.0065
GLY 215
0.0075
ASP 216
0.0071
ARG 217
0.0071
TRP 218
0.0048
PHE 219
0.0070
LEU 220
0.0102
ASN 221
0.0439
ARG 222
0.0763
PHE 223
0.0347
THR 224
0.0150
THR 225
0.0244
THR 226
0.0261
LEU 227
0.0168
ASN 228
0.0174
ASP 229
0.0277
PHE 230
0.0190
ASN 231
0.0187
LEU 232
0.0339
VAL 233
0.0272
ALA 234
0.0211
MET 235
0.0338
LYS 236
0.0383
TYR 237
0.0205
ASN 238
0.0255
TYR 239
0.0169
GLU 240
0.0177
PRO 241
0.0185
LEU 242
0.0091
THR 243
0.0217
GLN 244
0.0333
ASP 245
0.0350
HIS 246
0.0211
VAL 247
0.0198
ASP 248
0.0322
ILE 249
0.0186
LEU 250
0.0121
GLY 251
0.0154
PRO 252
0.0115
LEU 253
0.0073
SER 254
0.0114
ALA 255
0.0122
GLN 256
0.0048
THR 257
0.0078
GLY 258
0.0117
ILE 259
0.0118
ALA 260
0.0136
VAL 261
0.0136
LEU 262
0.0162
ASP 263
0.0093
MET 264
0.0100
CYS 265
0.0120
ALA 266
0.0093
SER 267
0.0084
LEU 268
0.0069
LYS 269
0.0103
GLU 270
0.0114
LEU 271
0.0129
LEU 272
0.0105
GLN 273
0.0230
ASN 274
0.0313
GLY 275
0.0271
MET 276
0.0292
ASN 277
0.0541
GLY 278
0.0581
ARG 279
0.0367
THR 280
0.0319
ILE 281
0.0130
LEU 282
0.0173
GLY 283
0.0366
SER 284
0.0304
ALA 285
0.0350
LEU 286
0.0212
LEU 287
0.0040
GLU 288
0.0052
ASP 289
0.0085
GLU 290
0.0091
PHE 291
0.0063
THR 292
0.0061
PRO 293
0.0033
PHE 294
0.0025
ASP 295
0.0032
VAL 296
0.0036
VAL 297
0.0029
ARG 298
0.0043
GLN 299
0.0038
CYS 300
0.0041
SER 301
0.0117
GLY 302
0.0212
VAL 303
0.0209
THR 304
0.0334
PHE 305
0.0493
GLN 306
0.0779
ALA 2
0.0228
VAL 3
0.0255
LEU 4
0.0173
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.