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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 = 0.1249
MET 1
0.0424
ARG 2
0.0269
GLU 3
0.0414
GLN 4
0.0181
LEU 5
0.0083
LYS 6
0.0190
GLY 7
0.0178
HIS 8
0.0137
GLU 9
0.0206
THR 10
0.0101
GLN 11
0.0254
THR 12
0.0325
THR 13
0.0105
CYS 14
0.0090
TRP 15
0.0048
ASP 16
0.0083
HIS 17
0.0146
PRO 18
0.0147
LYS 19
0.0120
MET 20
0.0080
THR 21
0.0129
GLU 22
0.0057
LEU 23
0.0086
TYR 24
0.0117
GLN 25
0.0198
SER 26
0.0179
LEU 27
0.0128
ALA 28
0.0108
ASP 29
0.0150
LEU 30
0.0093
ASN 31
0.0138
ASN 32
0.0307
VAL 33
0.0076
ARG 34
0.0056
PHE 35
0.0039
SER 36
0.0039
ALA 37
0.0046
TYR 38
0.0031
ARG 39
0.0020
THR 40
0.0052
ALA 41
0.0064
MET 42
0.0043
LYS 43
0.0064
LEU 44
0.0091
ARG 45
0.0111
ARG 46
0.0123
LEU 47
0.0088
GLN 48
0.0095
LYS 49
0.0115
ALA 50
0.0096
LEU 51
0.0063
CYS 52
0.0096
LEU 53
0.0054
ASP 54
0.0081
LEU 55
0.0061
LEU 56
0.0042
SER 57
0.0078
LEU 58
0.0087
SER 59
0.0107
ALA 60
0.0074
ALA 61
0.0069
CYS 62
0.0077
ASP 63
0.0095
ALA 64
0.0065
LEU 65
0.0057
ASP 66
0.0067
GLN 67
0.0182
HIS 68
0.0177
ASN 69
0.0133
LEU 70
0.0104
LYS 71
0.0122
GLN 72
0.0172
ASN 73
0.0077
ASP 74
0.0090
GLN 75
0.0124
PRO 76
0.0109
MET 77
0.0074
ASP 78
0.0139
ILE 79
0.0182
LEU 80
0.0224
GLN 81
0.0149
ILE 82
0.0126
ILE 83
0.0150
ASN 84
0.0133
CYS 85
0.0095
LEU 86
0.0096
THR 87
0.0076
THR 88
0.0073
ILE 89
0.0040
TYR 90
0.0030
ASP 91
0.0069
ARG 92
0.0070
LEU 93
0.0042
GLU 94
0.0069
GLN 95
0.0151
GLU 96
0.0145
HIS 97
0.0103
ASN 98
0.0146
ASN 99
0.0274
LEU 100
0.0146
VAL 101
0.0181
ASN 102
0.0228
VAL 103
0.0104
PRO 104
0.0214
LEU 105
0.0144
CYS 106
0.0047
VAL 107
0.0088
ASP 108
0.0093
MET 109
0.0052
CYS 110
0.0074
LEU 111
0.0105
ASN 112
0.0123
TRP 113
0.0082
LEU 114
0.0083
LEU 115
0.0071
ASN 116
0.0094
VAL 117
0.0080
TYR 118
0.0062
ASP 119
0.0022
THR 120
0.0042
GLY 121
0.0069
ARG 122
0.0091
THR 123
0.0235
GLY 124
0.0171
ARG 125
0.0042
ILE 126
0.0041
ARG 127
0.0072
VAL 128
0.0060
LEU 129
0.0086
SER 130
0.0089
PHE 131
0.0087
LYS 132
0.0077
THR 133
0.0085
GLY 134
0.0079
ILE 135
0.0051
ILE 136
0.0078
SER 137
0.0089
LEU 138
0.0074
CYS 139
0.0081
LYS 140
0.0094
ALA 141
0.0116
HIS 142
0.0152
LEU 143
0.0118
GLU 144
0.0109
ASP 145
0.0128
LYS 146
0.0119
TYR 147
0.0079
ARG 148
0.0092
TYR 149
0.0089
LEU 150
0.0088
PHE 151
0.0039
LYS 152
0.0074
GLN 153
0.0082
VAL 154
0.0070
ALA 155
0.0048
SER 156
0.0045
SER 157
0.0120
THR 158
0.0131
GLY 159
0.0050
PHE 160
0.0051
CYS 161
0.0080
ASP 162
0.0099
GLN 163
0.0128
ARG 164
0.0164
ARG 165
0.0133
LEU 166
0.0121
GLY 167
0.0138
LEU 168
0.0139
LEU 169
0.0110
LEU 170
0.0100
HIS 171
0.0104
ASP 172
0.0115
SER 173
0.0104
ILE 174
0.0091
GLN 175
0.0106
ILE 176
0.0098
PRO 177
0.0090
ARG 178
0.0102
GLN 179
0.0101
LEU 180
0.0093
GLY 181
0.0103
GLU 182
0.0077
VAL 183
0.0053
ALA 184
0.0037
SER 185
0.0026
PHE 186
0.0014
GLY 187
0.0061
GLY 188
0.0035
SER 189
0.0074
ASN 190
0.0094
ILE 191
0.0023
GLU 192
0.0125
PRO 193
0.0158
SER 194
0.0033
VAL 195
0.0090
ARG 196
0.0089
SER 197
0.0011
CYS 198
0.0058
PHE 199
0.0064
GLN 200
0.0026
PHE 201
0.0071
ALA 202
0.0068
ASN 203
0.0089
ASN 204
0.0089
LYS 205
0.0079
PRO 206
0.0089
GLU 207
0.0059
ILE 208
0.0038
GLU 209
0.0041
ALA 210
0.0033
ALA 211
0.0074
LEU 212
0.0076
PHE 213
0.0063
LEU 214
0.0078
ASP 215
0.0106
TRP 216
0.0099
MET 217
0.0114
ARG 218
0.0138
LEU 219
0.0126
GLU 220
0.0112
PRO 221
0.0083
GLN 222
0.0076
SER 223
0.0046
MET 224
0.0048
VAL 225
0.0047
TRP 226
0.0063
LEU 227
0.0088
PRO 228
0.0074
VAL 229
0.0071
LEU 230
0.0084
HIS 231
0.0098
ARG 232
0.0065
VAL 233
0.0067
ALA 234
0.0121
ALA 235
0.0148
ALA 236
0.0079
GLU 237
0.0143
THR 238
0.0253
ALA 239
0.0099
LYS 240
0.0094
HIS 241
0.0023
GLN 242
0.0020
ALA 243
0.0095
LYS 244
0.0092
CYS 245
0.0132
ASN 246
0.0115
ILE 247
0.0136
CYS 248
0.0162
LYS 249
0.0107
GLU 250
0.0105
CYS 251
0.0058
PRO 252
0.0031
ILE 253
0.0038
ILE 254
0.0053
GLY 255
0.0049
PHE 256
0.0039
ARG 257
0.0078
TYR 258
0.0095
ARG 259
0.0112
SER 260
0.0094
LEU 261
0.0104
LYS 262
0.0094
HIS 263
0.0069
PHE 264
0.0101
ASN 265
0.0058
TYR 266
0.0062
ASP 267
0.0089
ILE 268
0.0097
CYS 269
0.0101
GLN 270
0.0095
SER 271
0.0152
CYS 272
0.0118
PHE 273
0.0077
PHE 274
0.0077
SER 275
0.0074
GLY 276
0.0031
ARG 277
0.0110
VAL 278
0.0122
ALA 279
0.0163
LYS 280
0.0177
GLY 281
0.0190
HIS 282
0.0086
LYS 283
0.0091
MET 284
0.0044
HIS 285
0.0081
TYR 286
0.0086
PRO 287
0.0109
MET 288
0.0118
VAL 289
0.0108
GLU 290
0.0083
TYR 291
0.0021
CYS 292
0.0041
THR 293
0.0146
PRO 294
0.0149
THR 295
0.0143
THR 296
0.0230
SER 297
0.0226
GLY 298
0.0135
GLU 299
0.0103
ASP 300
0.0106
VAL 301
0.0177
ARG 302
0.0196
ASP 303
0.0120
PHE 304
0.0126
ALA 305
0.0213
LYS 306
0.0232
VAL 307
0.0178
LEU 308
0.0274
LYS 309
0.0292
ASN 310
0.0208
LYS 311
0.0181
PHE 312
0.0305
ARG 313
0.0254
THR 314
0.0226
LYS 315
0.0422
ARG 316
0.0435
TYR 317
0.0252
PHE 318
0.0193
ALA 319
0.0313
LYS 320
0.0293
HIS 321
0.0190
PRO 322
0.0188
ARG 323
0.0228
MET 324
0.0272
GLY 325
0.0221
TYR 326
0.0129
LEU 327
0.0196
PRO 328
0.0249
VAL 329
0.0398
GLN 330
0.0519
THR 331
0.0446
VAL 332
0.0260
LEU 333
0.0380
GLU 334
0.0355
GLY 335
0.1249
ASP 336
0.0470
ASN 337
0.0345
MET 338
0.0203
GLU 339
0.0304
THR 340
0.0122
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.