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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 = 0.0729
MET 1
0.0151
ARG 2
0.0141
GLU 3
0.0207
GLN 4
0.0112
LEU 5
0.0078
LYS 6
0.0064
GLY 7
0.0120
HIS 8
0.0136
GLU 9
0.0137
THR 10
0.0090
GLN 11
0.0146
THR 12
0.0147
THR 13
0.0061
CYS 14
0.0065
TRP 15
0.0094
ASP 16
0.0104
HIS 17
0.0067
PRO 18
0.0034
LYS 19
0.0034
MET 20
0.0061
THR 21
0.0087
GLU 22
0.0104
LEU 23
0.0119
TYR 24
0.0135
GLN 25
0.0188
SER 26
0.0193
LEU 27
0.0199
ALA 28
0.0221
ASP 29
0.0211
LEU 30
0.0214
ASN 31
0.0199
ASN 32
0.0204
VAL 33
0.0176
ARG 34
0.0128
PHE 35
0.0120
SER 36
0.0117
ALA 37
0.0125
TYR 38
0.0136
ARG 39
0.0190
THR 40
0.0170
ALA 41
0.0164
MET 42
0.0171
LYS 43
0.0172
LEU 44
0.0164
ARG 45
0.0161
ARG 46
0.0159
LEU 47
0.0106
GLN 48
0.0104
LYS 49
0.0105
ALA 50
0.0106
LEU 51
0.0075
CYS 52
0.0102
LEU 53
0.0101
ASP 54
0.0099
LEU 55
0.0147
LEU 56
0.0153
SER 57
0.0186
LEU 58
0.0204
SER 59
0.0132
ALA 60
0.0127
ALA 61
0.0144
CYS 62
0.0125
ASP 63
0.0135
ALA 64
0.0158
LEU 65
0.0121
ASP 66
0.0115
GLN 67
0.0163
HIS 68
0.0147
ASN 69
0.0142
LEU 70
0.0116
LYS 71
0.0139
GLN 72
0.0142
ASN 73
0.0056
ASP 74
0.0116
GLN 75
0.0225
PRO 76
0.0255
MET 77
0.0211
ASP 78
0.0223
ILE 79
0.0165
LEU 80
0.0176
GLN 81
0.0175
ILE 82
0.0142
ILE 83
0.0136
ASN 84
0.0137
CYS 85
0.0111
LEU 86
0.0100
THR 87
0.0135
THR 88
0.0145
ILE 89
0.0099
TYR 90
0.0094
ASP 91
0.0123
ARG 92
0.0111
LEU 93
0.0088
GLU 94
0.0072
GLN 95
0.0057
GLU 96
0.0070
HIS 97
0.0106
ASN 98
0.0106
ASN 99
0.0139
LEU 100
0.0182
VAL 101
0.0130
ASN 102
0.0156
VAL 103
0.0126
PRO 104
0.0147
LEU 105
0.0103
CYS 106
0.0076
VAL 107
0.0048
ASP 108
0.0059
MET 109
0.0037
CYS 110
0.0028
LEU 111
0.0083
ASN 112
0.0070
TRP 113
0.0085
LEU 114
0.0077
LEU 115
0.0107
ASN 116
0.0100
VAL 117
0.0122
TYR 118
0.0105
ASP 119
0.0138
THR 120
0.0177
GLY 121
0.0211
ARG 122
0.0141
THR 123
0.0220
GLY 124
0.0177
ARG 125
0.0204
ILE 126
0.0146
ARG 127
0.0082
VAL 128
0.0082
LEU 129
0.0028
SER 130
0.0032
PHE 131
0.0036
LYS 132
0.0008
THR 133
0.0055
GLY 134
0.0057
ILE 135
0.0068
ILE 136
0.0080
SER 137
0.0071
LEU 138
0.0074
CYS 139
0.0128
LYS 140
0.0140
ALA 141
0.0338
HIS 142
0.0410
LEU 143
0.0173
GLU 144
0.0165
ASP 145
0.0271
LYS 146
0.0157
TYR 147
0.0089
ARG 148
0.0154
TYR 149
0.0130
LEU 150
0.0110
PHE 151
0.0083
LYS 152
0.0127
GLN 153
0.0090
VAL 154
0.0084
ALA 155
0.0061
SER 156
0.0097
SER 157
0.0627
THR 158
0.0322
GLY 159
0.0238
PHE 160
0.0186
CYS 161
0.0118
ASP 162
0.0189
GLN 163
0.0171
ARG 164
0.0131
ARG 165
0.0078
LEU 166
0.0067
GLY 167
0.0057
LEU 168
0.0047
LEU 169
0.0072
LEU 170
0.0083
HIS 171
0.0114
ASP 172
0.0098
SER 173
0.0122
ILE 174
0.0183
GLN 175
0.0182
ILE 176
0.0149
PRO 177
0.0194
ARG 178
0.0233
GLN 179
0.0164
LEU 180
0.0151
GLY 181
0.0208
GLU 182
0.0213
VAL 183
0.0329
ALA 184
0.0394
SER 185
0.0313
PHE 186
0.0297
GLY 187
0.0389
GLY 188
0.0415
SER 189
0.0411
ASN 190
0.0286
ILE 191
0.0109
GLU 192
0.0063
PRO 193
0.0138
SER 194
0.0084
VAL 195
0.0083
ARG 196
0.0201
SER 197
0.0142
CYS 198
0.0090
PHE 199
0.0114
GLN 200
0.0263
PHE 201
0.0204
ALA 202
0.0254
ASN 203
0.0620
ASN 204
0.0252
LYS 205
0.0200
PRO 206
0.0447
GLU 207
0.0286
ILE 208
0.0161
GLU 209
0.0094
ALA 210
0.0069
ALA 211
0.0085
LEU 212
0.0086
PHE 213
0.0043
LEU 214
0.0034
ASP 215
0.0054
TRP 216
0.0051
MET 217
0.0033
ARG 218
0.0099
LEU 219
0.0135
GLU 220
0.0146
PRO 221
0.0145
GLN 222
0.0226
SER 223
0.0186
MET 224
0.0124
VAL 225
0.0159
TRP 226
0.0126
LEU 227
0.0078
PRO 228
0.0128
VAL 229
0.0134
LEU 230
0.0130
HIS 231
0.0131
ARG 232
0.0159
VAL 233
0.0149
ALA 234
0.0151
ALA 235
0.0084
ALA 236
0.0065
GLU 237
0.0133
THR 238
0.0150
ALA 239
0.0139
LYS 240
0.0249
HIS 241
0.0213
GLN 242
0.0329
ALA 243
0.0185
LYS 244
0.0175
CYS 245
0.0175
ASN 246
0.0177
ILE 247
0.0171
CYS 248
0.0222
LYS 249
0.0241
GLU 250
0.0185
CYS 251
0.0139
PRO 252
0.0202
ILE 253
0.0120
ILE 254
0.0163
GLY 255
0.0058
PHE 256
0.0065
ARG 257
0.0088
TYR 258
0.0129
ARG 259
0.0138
SER 260
0.0114
LEU 261
0.0073
LYS 262
0.0044
HIS 263
0.0091
PHE 264
0.0209
ASN 265
0.0159
TYR 266
0.0131
ASP 267
0.0156
ILE 268
0.0144
CYS 269
0.0097
GLN 270
0.0109
SER 271
0.0143
CYS 272
0.0137
PHE 273
0.0114
PHE 274
0.0119
SER 275
0.0152
GLY 276
0.0116
ARG 277
0.0155
VAL 278
0.0104
ALA 279
0.0096
LYS 280
0.0059
GLY 281
0.0068
HIS 282
0.0041
LYS 283
0.0092
MET 284
0.0118
HIS 285
0.0145
TYR 286
0.0086
PRO 287
0.0046
MET 288
0.0063
VAL 289
0.0144
GLU 290
0.0095
TYR 291
0.0114
CYS 292
0.0077
THR 293
0.0144
PRO 294
0.0184
THR 295
0.0074
THR 296
0.0382
SER 297
0.0729
GLY 298
0.0510
GLU 299
0.0084
ASP 300
0.0181
VAL 301
0.0164
ARG 302
0.0226
ASP 303
0.0244
PHE 304
0.0248
ALA 305
0.0267
LYS 306
0.0205
VAL 307
0.0144
LEU 308
0.0129
LYS 309
0.0085
ASN 310
0.0088
LYS 311
0.0160
PHE 312
0.0246
ARG 313
0.0176
THR 314
0.0170
LYS 315
0.0113
ARG 316
0.0082
TYR 317
0.0097
PHE 318
0.0127
ALA 319
0.0272
LYS 320
0.0243
HIS 321
0.0213
PRO 322
0.0298
ARG 323
0.0182
MET 324
0.0220
GLY 325
0.0175
TYR 326
0.0103
LEU 327
0.0142
PRO 328
0.0176
VAL 329
0.0380
GLN 330
0.0211
THR 331
0.0296
VAL 332
0.0191
LEU 333
0.0296
GLU 334
0.0226
GLY 335
0.0137
ASP 336
0.0040
ASN 337
0.0029
MET 338
0.0041
GLU 339
0.0095
THR 340
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.