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**Some cleaning from time to time**
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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 = 0.0748
MET 1
0.0165
ASP 2
0.0173
LEU 3
0.0133
ASP 4
0.0168
VAL 5
0.0156
VAL 6
0.0131
ASN 7
0.0131
MET 8
0.0115
PHE 9
0.0118
VAL 10
0.0108
ILE 11
0.0074
ALA 12
0.0050
GLY 13
0.0050
GLY 14
0.0039
THR 15
0.0068
LEU 16
0.0055
ALA 17
0.0118
ILE 18
0.0137
PRO 19
0.0128
ILE 20
0.0163
LEU 21
0.0183
ALA 22
0.0195
PHE 23
0.0178
VAL 24
0.0147
ALA 25
0.0143
SER 26
0.0174
PHE 27
0.0158
LEU 28
0.0134
LEU 29
0.0182
TRP 30
0.0186
PRO 31
0.0154
SER 32
0.0141
ALA 33
0.0159
LEU 34
0.0180
ILE 35
0.0163
ARG 36
0.0141
ILE 37
0.0171
TYR 38
0.0170
TYR 39
0.0135
TRP 40
0.0130
TYR 41
0.0144
TRP 42
0.0110
ARG 43
0.0074
ARG 44
0.0093
THR 45
0.0076
LEU 46
0.0021
GLY 47
0.0014
MET 48
0.0022
GLN 49
0.0042
VAL 50
0.0063
ARG 51
0.0117
TYR 52
0.0151
VAL 53
0.0203
HIS 54
0.0247
HIS 55
0.0263
GLU 56
0.0366
ASP 57
0.0340
TYR 58
0.0236
GLN 59
0.0187
PHE 60
0.0121
CYS 61
0.0089
TYR 62
0.0054
SER 63
0.0029
PHE 64
0.0032
ARG 65
0.0043
GLY 66
0.0048
ARG 67
0.0196
PRO 68
0.0160
GLY 69
0.0347
HIS 70
0.0351
LYS 71
0.0133
PRO 72
0.0119
SER 73
0.0068
ILE 74
0.0056
LEU 75
0.0051
MET 76
0.0054
LEU 77
0.0054
HIS 78
0.0064
GLY 79
0.0067
PHE 80
0.0061
SER 81
0.0063
ALA 82
0.0078
HIS 83
0.0090
LYS 84
0.0063
ASP 85
0.0082
MET 86
0.0108
TRP 87
0.0090
LEU 88
0.0085
SER 89
0.0127
VAL 90
0.0135
VAL 91
0.0098
LYS 92
0.0098
PHE 93
0.0123
LEU 94
0.0111
PRO 95
0.0098
LYS 96
0.0082
ASN 97
0.0075
LEU 98
0.0067
HIS 99
0.0062
LEU 100
0.0059
VAL 101
0.0033
CYS 102
0.0037
VAL 103
0.0027
ASP 104
0.0052
MET 105
0.0047
PRO 106
0.0067
GLY 107
0.0069
HIS 108
0.0070
GLU 109
0.0096
GLY 110
0.0097
THR 111
0.0118
THR 112
0.0163
ARG 113
0.0146
SER 114
0.0200
SER 115
0.0334
LEU 116
0.0297
ASP 117
0.0133
ASP 118
0.0112
LEU 119
0.0083
SER 120
0.0080
ILE 121
0.0044
ASP 122
0.0046
GLY 123
0.0055
GLN 124
0.0049
VAL 125
0.0034
LYS 126
0.0032
ARG 127
0.0051
ILE 128
0.0046
HIS 129
0.0073
GLN 130
0.0092
PHE 131
0.0080
VAL 132
0.0094
GLU 133
0.0153
CYS 134
0.0171
LEU 135
0.0146
LYS 136
0.0161
LEU 137
0.0116
ASN 138
0.0130
LYS 139
0.0201
LYS 140
0.0120
PRO 141
0.0096
PHE 142
0.0062
HIS 143
0.0068
LEU 144
0.0060
VAL 145
0.0071
GLY 146
0.0078
THR 147
0.0087
SER 148
0.0074
MET 149
0.0060
GLY 150
0.0056
GLY 151
0.0073
GLN 152
0.0057
VAL 153
0.0058
ALA 154
0.0062
GLY 155
0.0068
VAL 156
0.0064
TYR 157
0.0074
ALA 158
0.0093
ALA 159
0.0093
TYR 160
0.0093
TYR 161
0.0105
PRO 162
0.0114
SER 163
0.0136
ASP 164
0.0110
VAL 165
0.0101
SER 166
0.0080
SER 167
0.0078
LEU 168
0.0065
CYS 169
0.0066
LEU 170
0.0070
VAL 171
0.0097
CYS 172
0.0085
PRO 173
0.0066
ALA 174
0.0054
GLY 175
0.0039
LEU 176
0.0036
GLN 177
0.0082
TYR 178
0.0166
SER 179
0.0328
THR 180
0.0347
ASP 181
0.0301
ASN 182
0.0282
GLN 183
0.0352
PHE 184
0.0259
VAL 185
0.0263
GLN 186
0.0330
ARG 187
0.0269
LEU 188
0.0222
LYS 189
0.0278
GLU 190
0.0312
LEU 191
0.0244
GLN 192
0.0193
GLY 193
0.0239
SER 194
0.0277
ALA 195
0.0338
ALA 196
0.0332
VAL 197
0.0206
GLU 198
0.0225
LYS 199
0.0206
ILE 200
0.0143
PRO 201
0.0099
LEU 202
0.0071
ILE 203
0.0068
PRO 204
0.0061
SER 205
0.0073
THR 206
0.0124
PRO 207
0.0119
GLU 208
0.0136
GLU 209
0.0090
MET 210
0.0079
SER 211
0.0110
GLU 212
0.0138
MET 213
0.0112
LEU 214
0.0161
GLN 215
0.0234
LEU 216
0.0196
CYS 217
0.0194
SER 218
0.0227
TYR 219
0.0260
VAL 220
0.0310
ARG 221
0.0352
PHE 222
0.0340
LYS 223
0.0360
VAL 224
0.0121
PRO 225
0.0172
GLN 226
0.0166
GLN 227
0.0153
ILE 228
0.0143
LEU 229
0.0115
GLN 230
0.0139
GLY 231
0.0145
LEU 232
0.0123
VAL 233
0.0117
ASP 234
0.0126
VAL 235
0.0097
ARG 236
0.0094
ILE 237
0.0099
PRO 238
0.0080
HIS 239
0.0065
ASN 240
0.0082
ASN 241
0.0094
PHE 242
0.0068
TYR 243
0.0054
ARG 244
0.0074
LYS 245
0.0065
LEU 246
0.0057
PHE 247
0.0054
LEU 248
0.0048
GLU 249
0.0040
ILE 250
0.0027
VAL 251
0.0050
SER 252
0.0045
GLU 253
0.0067
LYS 254
0.0068
SER 255
0.0034
ARG 256
0.0039
TYR 257
0.0034
SER 258
0.0017
LEU 259
0.0041
HIS 260
0.0036
GLN 261
0.0042
ASN 262
0.0060
MET 263
0.0075
ASP 264
0.0094
LYS 265
0.0094
ILE 266
0.0082
LYS 267
0.0082
VAL 268
0.0069
PRO 269
0.0065
THR 270
0.0039
GLN 271
0.0054
ILE 272
0.0061
ILE 273
0.0093
TRP 274
0.0087
GLY 275
0.0134
LYS 276
0.0110
GLN 277
0.0152
ASP 278
0.0135
GLN 279
0.0156
VAL 280
0.0137
LEU 281
0.0097
ASP 282
0.0083
VAL 283
0.0055
SER 284
0.0058
GLY 285
0.0042
ALA 286
0.0061
ASP 287
0.0086
MET 288
0.0086
LEU 289
0.0074
ALA 290
0.0093
LYS 291
0.0125
SER 292
0.0105
ILE 293
0.0079
ALA 294
0.0084
ASN 295
0.0042
CYS 296
0.0059
GLN 297
0.0072
VAL 298
0.0089
GLU 299
0.0109
LEU 300
0.0104
LEU 301
0.0158
GLU 302
0.0176
ASN 303
0.0223
CYS 304
0.0202
GLY 305
0.0177
HIS 306
0.0150
SER 307
0.0179
VAL 308
0.0173
VAL 309
0.0171
MET 310
0.0183
GLU 311
0.0214
ARG 312
0.0213
PRO 313
0.0165
ARG 314
0.0166
LYS 315
0.0134
THR 316
0.0132
ALA 317
0.0127
LYS 318
0.0115
LEU 319
0.0068
ILE 320
0.0074
ILE 321
0.0120
ASP 322
0.0149
PHE 323
0.0123
LEU 324
0.0142
ALA 325
0.0316
SER 326
0.0432
VAL 327
0.0379
HIS 328
0.0478
ASN 329
0.0639
THR 330
0.0720
ASP 331
0.0643
ASN 332
0.0572
ASN 333
0.0342
LYS 334
0.0537
LYS 335
0.0680
LEU 336
0.0465
ASP 337
0.0748
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.