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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 = 0.1122
GLY 4
0.0488
ASN 5
0.0404
THR 6
0.0309
THR 7
0.0270
SER 8
0.0211
SER 9
0.0205
VAL 10
0.0156
ILE 11
0.0170
LEU 12
0.0124
THR 13
0.0137
ASN 14
0.0148
TYR 15
0.0149
MET 16
0.0210
ASP 17
0.0181
THR 18
0.0197
GLN 19
0.0134
TYR 20
0.0099
TYR 21
0.0076
GLY 22
0.0094
GLU 23
0.0088
ILE 24
0.0084
GLY 25
0.0063
ILE 26
0.0025
GLY 27
0.0043
THR 28
0.0081
PRO 29
0.0080
PRO 30
0.0031
GLN 31
0.0055
THR 32
0.0035
PHE 33
0.0059
LYS 34
0.0067
VAL 35
0.0078
VAL 36
0.0072
PHE 37
0.0065
ASP 38
0.0045
THR 39
0.0039
GLY 40
0.0072
SER 41
0.0034
SER 42
0.0049
ASN 43
0.0085
VAL 44
0.0100
TRP 45
0.0073
VAL 46
0.0056
PRO 47
0.0054
SER 48
0.0041
SER 49
0.0099
LYS 50
0.0088
CYS 51
0.0091
SER 52
0.0153
THR 56
0.0258
ALA 57
0.0239
CYS 58
0.0176
VAL 59
0.0249
TYR 60
0.0233
HIS 61
0.0149
LYS 62
0.0103
LEU 63
0.0090
PHE 64
0.0055
ASP 65
0.0103
ALA 66
0.0120
SER 67
0.0188
ASP 68
0.0164
SER 69
0.0135
SER 70
0.0169
SER 71
0.0148
TYR 72
0.0143
LYS 73
0.0183
HIS 74
0.0181
ASN 75
0.0193
GLY 76
0.0161
THR 77
0.0188
GLU 78
0.0161
LEU 79
0.0168
THR 80
0.0173
LEU 81
0.0186
ARG 82
0.0249
TYR 83
0.0270
SER 84
0.0314
THR 85
0.0279
GLY 86
0.0258
THR 87
0.0220
VAL 88
0.0153
SER 89
0.0120
GLY 90
0.0078
PHE 91
0.0107
LEU 92
0.0120
SER 93
0.0102
GLN 94
0.0118
ASP 95
0.0089
ILE 96
0.0075
ILE 97
0.0083
THR 98
0.0115
VAL 99
0.0138
GLY 100
0.0193
GLY 101
0.0218
ILE 102
0.0188
THR 103
0.0158
VAL 104
0.0128
THR 105
0.0107
GLN 106
0.0098
MET 107
0.0110
PHE 108
0.0094
GLY 109
0.0079
GLU 110
0.0040
VAL 111
0.0052
THR 112
0.0041
GLU 113
0.0099
MET 114
0.0163
PRO 115
0.0234
ALA 116
0.0305
LEU 117
0.0364
PRO 118
0.0310
PHE 119
0.0243
MET 120
0.0289
LEU 121
0.0293
ALA 122
0.0174
GLU 123
0.0097
PHE 124
0.0101
ASP 125
0.0089
GLY 126
0.0068
VAL 127
0.0082
VAL 128
0.0066
GLY 129
0.0049
MET 130
0.0034
GLY 131
0.0026
PHE 132
0.0040
ILE 133
0.0040
GLU 134
0.0047
GLN 135
0.0049
ALA 136
0.0075
ILE 137
0.0130
GLY 138
0.0119
ARG 139
0.0081
VAL 140
0.0094
THR 141
0.0086
PRO 142
0.0074
ILE 143
0.0093
PHE 144
0.0095
ASP 145
0.0108
ASN 146
0.0136
ILE 147
0.0154
ILE 148
0.0195
SER 149
0.0236
GLN 150
0.0263
GLY 151
0.0308
VAL 152
0.0305
LEU 153
0.0264
LYS 154
0.0275
GLU 155
0.0205
ASP 156
0.0152
VAL 157
0.0098
PHE 158
0.0068
SER 159
0.0073
PHE 160
0.0077
TYR 161
0.0118
TYR 162
0.0125
ASN 163
0.0163
ARG 164
0.0151
ASP 165
0.0244
SER 171
0.0280
LEU 172
0.0218
GLY 173
0.0175
GLY 174
0.0137
GLN 175
0.0143
ILE 176
0.0110
VAL 177
0.0148
LEU 178
0.0137
GLY 179
0.0173
GLY 180
0.0161
SER 181
0.0129
ASP 182
0.0175
PRO 183
0.0188
GLN 184
0.0248
HIS 185
0.0195
TYR 186
0.0162
GLU 187
0.0178
GLY 188
0.0146
ASN 189
0.0094
PHE 190
0.0067
HIS 191
0.0098
TYR 192
0.0086
ILE 193
0.0120
ASN 194
0.0125
LEU 195
0.0116
ILE 196
0.0141
LYS 197
0.0147
THR 198
0.0110
GLY 199
0.0089
VAL 200
0.0089
TRP 201
0.0080
GLN 202
0.0118
ILE 203
0.0143
GLN 204
0.0146
MET 205
0.0154
LYS 206
0.0151
GLY 207
0.0124
VAL 208
0.0110
SER 209
0.0067
VAL 210
0.0039
GLY 211
0.0030
SER 212
0.0040
SER 213
0.0033
THR 214
0.0012
LEU 215
0.0065
LEU 216
0.0077
CYS 217
0.0105
GLU 218
0.0108
ASP 219
0.0118
GLY 220
0.0141
CYS 221
0.0160
LEU 222
0.0156
ALA 223
0.0157
LEU 224
0.0145
VAL 225
0.0123
ASP 226
0.0129
THR 227
0.0087
GLY 228
0.0098
ALA 229
0.0175
SER 230
0.0173
TYR 231
0.0225
ILE 232
0.0189
SER 233
0.0181
GLY 234
0.0165
SER 235
0.0172
THR 236
0.0131
SER 237
0.0166
SER 238
0.0127
ILE 239
0.0071
GLU 240
0.0100
LYS 241
0.0146
LEU 242
0.0074
MET 243
0.0119
GLU 244
0.0209
ALA 245
0.0205
LEU 246
0.0198
GLY 247
0.0353
ALA 248
0.0279
LYS 249
0.0315
LYS 250
0.0206
ARG 251
0.0101
LEU 252
0.0235
PHE 253
0.0255
ASP 254
0.0169
TYR 255
0.0157
VAL 256
0.0283
VAL 257
0.0402
LYS 258
0.0611
CYS 259
0.0811
ASN 260
0.1122
GLU 261
0.0753
GLY 262
0.0563
PRO 263
0.0541
THR 264
0.0451
LEU 265
0.0238
PRO 266
0.0122
ASP 267
0.0097
ILE 268
0.0097
SER 269
0.0137
PHE 270
0.0152
HIS 271
0.0160
LEU 272
0.0164
GLY 273
0.0164
GLY 274
0.0176
LYS 275
0.0176
GLU 276
0.0169
TYR 277
0.0165
THR 278
0.0161
LEU 279
0.0175
THR 280
0.0158
SER 281
0.0222
ALA 282
0.0282
ASP 283
0.0206
TYR 284
0.0190
VAL 285
0.0255
PHE 286
0.0332
CYS 296
0.0470
THR 297
0.0325
LEU 298
0.0191
ALA 299
0.0222
ILE 300
0.0158
HIS 301
0.0166
ALA 302
0.0163
MET 303
0.0190
ASP 304
0.0213
ILE 305
0.0193
PRO 306
0.0189
PRO 307
0.0183
PRO 308
0.0184
THR 309
0.0163
GLY 310
0.0178
PRO 311
0.0183
THR 312
0.0171
TRP 313
0.0163
ALA 314
0.0175
LEU 315
0.0166
GLY 316
0.0159
ALA 317
0.0159
THR 318
0.0190
PHE 319
0.0177
ILE 320
0.0143
ARG 321
0.0151
LYS 322
0.0162
PHE 323
0.0162
TYR 324
0.0116
THR 325
0.0073
GLU 326
0.0038
PHE 327
0.0023
ASP 328
0.0052
ARG 329
0.0081
ARG 330
0.0151
ASN 331
0.0127
ASN 332
0.0096
ARG 333
0.0082
ILE 334
0.0074
GLY 335
0.0070
PHE 336
0.0107
ALA 337
0.0114
LEU 338
0.0162
ALA 339
0.0167
ARG 340
0.0248
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.