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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 = 0.0735
MET 1
0.0638
ARG 2
0.0288
GLU 3
0.0340
GLN 4
0.0290
LEU 5
0.0161
LYS 6
0.0280
GLY 7
0.0237
HIS 8
0.0190
GLU 9
0.0113
THR 10
0.0246
GLN 11
0.0095
THR 12
0.0202
THR 13
0.0123
CYS 14
0.0187
TRP 15
0.0282
ASP 16
0.0313
HIS 17
0.0159
PRO 18
0.0130
LYS 19
0.0211
MET 20
0.0070
THR 21
0.0058
GLU 22
0.0155
LEU 23
0.0212
TYR 24
0.0209
GLN 25
0.0264
SER 26
0.0251
LEU 27
0.0312
ALA 28
0.0474
ASP 29
0.0409
LEU 30
0.0249
ASN 31
0.0279
ASN 32
0.0286
VAL 33
0.0110
ARG 34
0.0152
PHE 35
0.0085
SER 36
0.0097
ALA 37
0.0061
TYR 38
0.0071
ARG 39
0.0146
THR 40
0.0145
ALA 41
0.0091
MET 42
0.0103
LYS 43
0.0169
LEU 44
0.0181
ARG 45
0.0129
ARG 46
0.0122
LEU 47
0.0089
GLN 48
0.0104
LYS 49
0.0118
ALA 50
0.0116
LEU 51
0.0034
CYS 52
0.0047
LEU 53
0.0081
ASP 54
0.0090
LEU 55
0.0032
LEU 56
0.0101
SER 57
0.0212
LEU 58
0.0222
SER 59
0.0232
ALA 60
0.0123
ALA 61
0.0161
CYS 62
0.0109
ASP 63
0.0065
ALA 64
0.0051
LEU 65
0.0084
ASP 66
0.0064
GLN 67
0.0071
HIS 68
0.0114
ASN 69
0.0161
LEU 70
0.0136
LYS 71
0.0109
GLN 72
0.0107
ASN 73
0.0159
ASP 74
0.0210
GLN 75
0.0084
PRO 76
0.0104
MET 77
0.0105
ASP 78
0.0135
ILE 79
0.0175
LEU 80
0.0105
GLN 81
0.0059
ILE 82
0.0060
ILE 83
0.0073
ASN 84
0.0056
CYS 85
0.0037
LEU 86
0.0055
THR 87
0.0052
THR 88
0.0049
ILE 89
0.0047
TYR 90
0.0046
ASP 91
0.0076
ARG 92
0.0090
LEU 93
0.0045
GLU 94
0.0046
GLN 95
0.0077
GLU 96
0.0038
HIS 97
0.0012
ASN 98
0.0075
ASN 99
0.0145
LEU 100
0.0149
VAL 101
0.0114
ASN 102
0.0139
VAL 103
0.0098
PRO 104
0.0080
LEU 105
0.0053
CYS 106
0.0048
VAL 107
0.0070
ASP 108
0.0074
MET 109
0.0033
CYS 110
0.0042
LEU 111
0.0088
ASN 112
0.0099
TRP 113
0.0056
LEU 114
0.0069
LEU 115
0.0076
ASN 116
0.0129
VAL 117
0.0084
TYR 118
0.0092
ASP 119
0.0078
THR 120
0.0178
GLY 121
0.0093
ARG 122
0.0238
THR 123
0.0735
GLY 124
0.0478
ARG 125
0.0153
ILE 126
0.0107
ARG 127
0.0110
VAL 128
0.0038
LEU 129
0.0092
SER 130
0.0067
PHE 131
0.0071
LYS 132
0.0039
THR 133
0.0012
GLY 134
0.0079
ILE 135
0.0144
ILE 136
0.0151
SER 137
0.0116
LEU 138
0.0116
CYS 139
0.0213
LYS 140
0.0191
ALA 141
0.0484
HIS 142
0.0328
LEU 143
0.0215
GLU 144
0.0210
ASP 145
0.0239
LYS 146
0.0214
TYR 147
0.0125
ARG 148
0.0145
TYR 149
0.0119
LEU 150
0.0050
PHE 151
0.0168
LYS 152
0.0268
GLN 153
0.0194
VAL 154
0.0202
ALA 155
0.0319
SER 156
0.0302
SER 157
0.0528
THR 158
0.0363
GLY 159
0.0303
PHE 160
0.0293
CYS 161
0.0113
ASP 162
0.0087
GLN 163
0.0190
ARG 164
0.0361
ARG 165
0.0254
LEU 166
0.0238
GLY 167
0.0363
LEU 168
0.0368
LEU 169
0.0217
LEU 170
0.0205
HIS 171
0.0193
ASP 172
0.0132
SER 173
0.0112
ILE 174
0.0051
GLN 175
0.0053
ILE 176
0.0038
PRO 177
0.0045
ARG 178
0.0085
GLN 179
0.0073
LEU 180
0.0156
GLY 181
0.0257
GLU 182
0.0147
VAL 183
0.0205
ALA 184
0.0376
SER 185
0.0245
PHE 186
0.0233
GLY 187
0.0368
GLY 188
0.0305
SER 189
0.0120
ASN 190
0.0127
ILE 191
0.0162
GLU 192
0.0098
PRO 193
0.0188
SER 194
0.0257
VAL 195
0.0199
ARG 196
0.0151
SER 197
0.0213
CYS 198
0.0196
PHE 199
0.0148
GLN 200
0.0173
PHE 201
0.0079
ALA 202
0.0117
ASN 203
0.0277
ASN 204
0.0241
LYS 205
0.0151
PRO 206
0.0148
GLU 207
0.0139
ILE 208
0.0168
GLU 209
0.0263
ALA 210
0.0219
ALA 211
0.0284
LEU 212
0.0224
PHE 213
0.0147
LEU 214
0.0138
ASP 215
0.0223
TRP 216
0.0114
MET 217
0.0157
ARG 218
0.0155
LEU 219
0.0106
GLU 220
0.0134
PRO 221
0.0257
GLN 222
0.0213
SER 223
0.0212
MET 224
0.0217
VAL 225
0.0141
TRP 226
0.0087
LEU 227
0.0120
PRO 228
0.0081
VAL 229
0.0047
LEU 230
0.0056
HIS 231
0.0075
ARG 232
0.0043
VAL 233
0.0063
ALA 234
0.0084
ALA 235
0.0087
ALA 236
0.0064
GLU 237
0.0102
THR 238
0.0130
ALA 239
0.0037
LYS 240
0.0116
HIS 241
0.0093
GLN 242
0.0081
ALA 243
0.0075
LYS 244
0.0118
CYS 245
0.0034
ASN 246
0.0112
ILE 247
0.0073
CYS 248
0.0049
LYS 249
0.0171
GLU 250
0.0192
CYS 251
0.0197
PRO 252
0.0143
ILE 253
0.0087
ILE 254
0.0079
GLY 255
0.0065
PHE 256
0.0061
ARG 257
0.0066
TYR 258
0.0075
ARG 259
0.0047
SER 260
0.0048
LEU 261
0.0121
LYS 262
0.0182
HIS 263
0.0201
PHE 264
0.0224
ASN 265
0.0163
TYR 266
0.0107
ASP 267
0.0091
ILE 268
0.0098
CYS 269
0.0102
GLN 270
0.0106
SER 271
0.0221
CYS 272
0.0211
PHE 273
0.0115
PHE 274
0.0108
SER 275
0.0221
GLY 276
0.0185
ARG 277
0.0233
VAL 278
0.0213
ALA 279
0.0290
LYS 280
0.0295
GLY 281
0.0176
HIS 282
0.0140
LYS 283
0.0155
MET 284
0.0129
HIS 285
0.0189
TYR 286
0.0174
PRO 287
0.0099
MET 288
0.0098
VAL 289
0.0071
GLU 290
0.0064
TYR 291
0.0075
CYS 292
0.0053
THR 293
0.0057
PRO 294
0.0133
THR 295
0.0150
THR 296
0.0205
SER 297
0.0345
GLY 298
0.0155
GLU 299
0.0152
ASP 300
0.0141
VAL 301
0.0121
ARG 302
0.0137
ASP 303
0.0128
PHE 304
0.0140
ALA 305
0.0146
LYS 306
0.0188
VAL 307
0.0197
LEU 308
0.0193
LYS 309
0.0060
ASN 310
0.0075
LYS 311
0.0170
PHE 312
0.0106
ARG 313
0.0164
THR 314
0.0186
LYS 315
0.0093
ARG 316
0.0211
TYR 317
0.0104
PHE 318
0.0089
ALA 319
0.0204
LYS 320
0.0166
HIS 321
0.0228
PRO 322
0.0376
ARG 323
0.0225
MET 324
0.0235
GLY 325
0.0104
TYR 326
0.0070
LEU 327
0.0110
PRO 328
0.0119
VAL 329
0.0066
GLN 330
0.0081
THR 331
0.0070
VAL 332
0.0085
LEU 333
0.0014
GLU 334
0.0071
GLY 335
0.0010
ASP 336
0.0025
ASN 337
0.0042
MET 338
0.0041
GLU 339
0.0062
THR 340
0.0026
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.