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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 = 0.0553
MET 1
0.0197
ASP 2
0.0078
LEU 3
0.0219
ASP 4
0.0026
VAL 5
0.0122
VAL 6
0.0136
ASN 7
0.0166
MET 8
0.0113
PHE 9
0.0109
VAL 10
0.0159
ILE 11
0.0200
ALA 12
0.0194
GLY 13
0.0194
GLY 14
0.0251
THR 15
0.0122
LEU 16
0.0129
ALA 17
0.0159
ILE 18
0.0188
PRO 19
0.0167
ILE 20
0.0141
LEU 21
0.0216
ALA 22
0.0157
PHE 23
0.0074
VAL 24
0.0096
ALA 25
0.0147
SER 26
0.0110
PHE 27
0.0100
LEU 28
0.0096
LEU 29
0.0139
TRP 30
0.0286
PRO 31
0.0205
SER 32
0.0196
ALA 33
0.0082
LEU 34
0.0132
ILE 35
0.0060
ARG 36
0.0030
ILE 37
0.0219
TYR 38
0.0147
TYR 39
0.0068
TRP 40
0.0150
TYR 41
0.0076
TRP 42
0.0096
ARG 43
0.0095
ARG 44
0.0217
THR 45
0.0188
LEU 46
0.0124
GLY 47
0.0056
MET 48
0.0048
GLN 49
0.0058
VAL 50
0.0057
ARG 51
0.0084
TYR 52
0.0125
VAL 53
0.0187
HIS 54
0.0148
HIS 55
0.0201
GLU 56
0.0221
ASP 57
0.0364
TYR 58
0.0117
GLN 59
0.0035
PHE 60
0.0117
CYS 61
0.0095
TYR 62
0.0109
SER 63
0.0038
PHE 64
0.0057
ARG 65
0.0119
GLY 66
0.0107
ARG 67
0.0130
PRO 68
0.0306
GLY 69
0.0294
HIS 70
0.0385
LYS 71
0.0238
PRO 72
0.0170
SER 73
0.0109
ILE 74
0.0106
LEU 75
0.0051
MET 76
0.0060
LEU 77
0.0058
HIS 78
0.0055
GLY 79
0.0131
PHE 80
0.0122
SER 81
0.0098
ALA 82
0.0078
HIS 83
0.0042
LYS 84
0.0043
ASP 85
0.0043
MET 86
0.0072
TRP 87
0.0077
LEU 88
0.0110
SER 89
0.0128
VAL 90
0.0127
VAL 91
0.0069
LYS 92
0.0092
PHE 93
0.0101
LEU 94
0.0097
PRO 95
0.0167
LYS 96
0.0283
ASN 97
0.0142
LEU 98
0.0095
HIS 99
0.0108
LEU 100
0.0122
VAL 101
0.0021
CYS 102
0.0023
VAL 103
0.0080
ASP 104
0.0081
MET 105
0.0092
PRO 106
0.0114
GLY 107
0.0091
HIS 108
0.0057
GLU 109
0.0061
GLY 110
0.0112
THR 111
0.0152
THR 112
0.0152
ARG 113
0.0212
SER 114
0.0285
SER 115
0.0432
LEU 116
0.0191
ASP 117
0.0191
ASP 118
0.0129
LEU 119
0.0088
SER 120
0.0092
ILE 121
0.0105
ASP 122
0.0106
GLY 123
0.0117
GLN 124
0.0095
VAL 125
0.0062
LYS 126
0.0069
ARG 127
0.0122
ILE 128
0.0103
HIS 129
0.0079
GLN 130
0.0104
PHE 131
0.0115
VAL 132
0.0109
GLU 133
0.0134
CYS 134
0.0146
LEU 135
0.0155
LYS 136
0.0130
LEU 137
0.0054
ASN 138
0.0057
LYS 139
0.0081
LYS 140
0.0115
PRO 141
0.0051
PHE 142
0.0063
HIS 143
0.0088
LEU 144
0.0088
VAL 145
0.0085
GLY 146
0.0067
THR 147
0.0082
SER 148
0.0072
MET 149
0.0096
GLY 150
0.0099
GLY 151
0.0091
GLN 152
0.0112
VAL 153
0.0072
ALA 154
0.0085
GLY 155
0.0059
VAL 156
0.0061
TYR 157
0.0021
ALA 158
0.0019
ALA 159
0.0026
TYR 160
0.0046
TYR 161
0.0016
PRO 162
0.0030
SER 163
0.0042
ASP 164
0.0031
VAL 165
0.0048
SER 166
0.0060
SER 167
0.0099
LEU 168
0.0105
CYS 169
0.0092
LEU 170
0.0062
VAL 171
0.0046
CYS 172
0.0045
PRO 173
0.0053
ALA 174
0.0087
GLY 175
0.0166
LEU 176
0.0093
GLN 177
0.0112
TYR 178
0.0152
SER 179
0.0553
THR 180
0.0143
ASP 181
0.0281
ASN 182
0.0312
GLN 183
0.0235
PHE 184
0.0233
VAL 185
0.0276
GLN 186
0.0186
ARG 187
0.0093
LEU 188
0.0133
LYS 189
0.0503
GLU 190
0.0474
LEU 191
0.0100
GLN 192
0.0097
GLY 193
0.0346
SER 194
0.0464
ALA 195
0.0493
ALA 196
0.0189
VAL 197
0.0243
GLU 198
0.0246
LYS 199
0.0162
ILE 200
0.0152
PRO 201
0.0154
LEU 202
0.0140
ILE 203
0.0117
PRO 204
0.0062
SER 205
0.0124
THR 206
0.0210
PRO 207
0.0139
GLU 208
0.0308
GLU 209
0.0216
MET 210
0.0117
SER 211
0.0201
GLU 212
0.0281
MET 213
0.0129
LEU 214
0.0107
GLN 215
0.0189
LEU 216
0.0173
CYS 217
0.0084
SER 218
0.0058
TYR 219
0.0200
VAL 220
0.0154
ARG 221
0.0393
PHE 222
0.0455
LYS 223
0.0281
VAL 224
0.0262
PRO 225
0.0198
GLN 226
0.0206
GLN 227
0.0216
ILE 228
0.0190
LEU 229
0.0166
GLN 230
0.0185
GLY 231
0.0171
LEU 232
0.0191
VAL 233
0.0146
ASP 234
0.0160
VAL 235
0.0185
ARG 236
0.0182
ILE 237
0.0193
PRO 238
0.0207
HIS 239
0.0169
ASN 240
0.0207
ASN 241
0.0305
PHE 242
0.0161
TYR 243
0.0156
ARG 244
0.0204
LYS 245
0.0184
LEU 246
0.0093
PHE 247
0.0162
LEU 248
0.0194
GLU 249
0.0125
ILE 250
0.0174
VAL 251
0.0189
SER 252
0.0190
GLU 253
0.0224
LYS 254
0.0091
SER 255
0.0134
ARG 256
0.0228
TYR 257
0.0149
SER 258
0.0138
LEU 259
0.0107
HIS 260
0.0077
GLN 261
0.0070
ASN 262
0.0077
MET 263
0.0072
ASP 264
0.0087
LYS 265
0.0039
ILE 266
0.0029
LYS 267
0.0052
VAL 268
0.0090
PRO 269
0.0141
THR 270
0.0155
GLN 271
0.0169
ILE 272
0.0156
ILE 273
0.0088
TRP 274
0.0121
GLY 275
0.0180
LYS 276
0.0162
GLN 277
0.0192
ASP 278
0.0167
GLN 279
0.0101
VAL 280
0.0113
LEU 281
0.0040
ASP 282
0.0083
VAL 283
0.0131
SER 284
0.0191
GLY 285
0.0156
ALA 286
0.0171
ASP 287
0.0241
MET 288
0.0179
LEU 289
0.0127
ALA 290
0.0130
LYS 291
0.0268
SER 292
0.0231
ILE 293
0.0103
ALA 294
0.0083
ASN 295
0.0159
CYS 296
0.0162
GLN 297
0.0226
VAL 298
0.0199
GLU 299
0.0227
LEU 300
0.0247
LEU 301
0.0199
GLU 302
0.0318
ASN 303
0.0378
CYS 304
0.0217
GLY 305
0.0150
HIS 306
0.0155
SER 307
0.0126
VAL 308
0.0115
VAL 309
0.0088
MET 310
0.0102
GLU 311
0.0113
ARG 312
0.0078
PRO 313
0.0127
ARG 314
0.0152
LYS 315
0.0132
THR 316
0.0128
ALA 317
0.0168
LYS 318
0.0244
LEU 319
0.0228
ILE 320
0.0197
ILE 321
0.0208
ASP 322
0.0277
PHE 323
0.0198
LEU 324
0.0157
ALA 325
0.0203
SER 326
0.0214
VAL 327
0.0116
HIS 328
0.0081
ASN 329
0.0088
THR 330
0.0089
ASP 331
0.0069
ASN 332
0.0074
ASN 333
0.0103
LYS 334
0.0110
LYS 335
0.0165
LEU 336
0.0177
ASP 337
0.0232
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.