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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 = 0.0938
MET 1
0.0374
ASP 2
0.0359
LEU 3
0.0325
ASP 4
0.0251
VAL 5
0.0169
VAL 6
0.0127
ASN 7
0.0079
MET 8
0.0178
PHE 9
0.0209
VAL 10
0.0295
ILE 11
0.0367
ALA 12
0.0190
GLY 13
0.0246
GLY 14
0.0275
THR 15
0.0155
LEU 16
0.0221
ALA 17
0.0201
ILE 18
0.0207
PRO 19
0.0162
ILE 20
0.0164
LEU 21
0.0232
ALA 22
0.0189
PHE 23
0.0163
VAL 24
0.0277
ALA 25
0.0251
SER 26
0.0205
PHE 27
0.0259
LEU 28
0.0294
LEU 29
0.0274
TRP 30
0.0228
PRO 31
0.0208
SER 32
0.0193
ALA 33
0.0150
LEU 34
0.0169
ILE 35
0.0128
ARG 36
0.0095
ILE 37
0.0075
TYR 38
0.0076
TYR 39
0.0038
TRP 40
0.0098
TYR 41
0.0124
TRP 42
0.0067
ARG 43
0.0052
ARG 44
0.0134
THR 45
0.0089
LEU 46
0.0071
GLY 47
0.0108
MET 48
0.0122
GLN 49
0.0136
VAL 50
0.0137
ARG 51
0.0151
TYR 52
0.0126
VAL 53
0.0069
HIS 54
0.0050
HIS 55
0.0051
GLU 56
0.0050
ASP 57
0.0044
TYR 58
0.0050
GLN 59
0.0052
PHE 60
0.0065
CYS 61
0.0092
TYR 62
0.0089
SER 63
0.0108
PHE 64
0.0113
ARG 65
0.0157
GLY 66
0.0172
ARG 67
0.0129
PRO 68
0.0284
GLY 69
0.0315
HIS 70
0.0201
LYS 71
0.0149
PRO 72
0.0166
SER 73
0.0136
ILE 74
0.0129
LEU 75
0.0099
MET 76
0.0091
LEU 77
0.0065
HIS 78
0.0058
GLY 79
0.0074
PHE 80
0.0072
SER 81
0.0060
ALA 82
0.0041
HIS 83
0.0040
LYS 84
0.0047
ASP 85
0.0057
MET 86
0.0061
TRP 87
0.0076
LEU 88
0.0088
SER 89
0.0141
VAL 90
0.0137
VAL 91
0.0136
LYS 92
0.0140
PHE 93
0.0184
LEU 94
0.0150
PRO 95
0.0170
LYS 96
0.0185
ASN 97
0.0200
LEU 98
0.0165
HIS 99
0.0153
LEU 100
0.0148
VAL 101
0.0093
CYS 102
0.0091
VAL 103
0.0053
ASP 104
0.0054
MET 105
0.0042
PRO 106
0.0038
GLY 107
0.0036
HIS 108
0.0040
GLU 109
0.0041
GLY 110
0.0059
THR 111
0.0057
THR 112
0.0066
ARG 113
0.0113
SER 114
0.0153
SER 115
0.0254
LEU 116
0.0307
ASP 117
0.0124
ASP 118
0.0120
LEU 119
0.0076
SER 120
0.0074
ILE 121
0.0039
ASP 122
0.0050
GLY 123
0.0053
GLN 124
0.0023
VAL 125
0.0025
LYS 126
0.0029
ARG 127
0.0050
ILE 128
0.0051
HIS 129
0.0060
GLN 130
0.0062
PHE 131
0.0060
VAL 132
0.0095
GLU 133
0.0086
CYS 134
0.0079
LEU 135
0.0088
LYS 136
0.0148
LEU 137
0.0148
ASN 138
0.0139
LYS 139
0.0190
LYS 140
0.0221
PRO 141
0.0173
PHE 142
0.0159
HIS 143
0.0123
LEU 144
0.0124
VAL 145
0.0086
GLY 146
0.0094
THR 147
0.0076
SER 148
0.0092
MET 149
0.0061
GLY 150
0.0077
GLY 151
0.0079
GLN 152
0.0063
VAL 153
0.0048
ALA 154
0.0073
GLY 155
0.0082
VAL 156
0.0063
TYR 157
0.0073
ALA 158
0.0063
ALA 159
0.0073
TYR 160
0.0069
TYR 161
0.0062
PRO 162
0.0074
SER 163
0.0107
ASP 164
0.0123
VAL 165
0.0140
SER 166
0.0137
SER 167
0.0123
LEU 168
0.0128
CYS 169
0.0099
LEU 170
0.0108
VAL 171
0.0076
CYS 172
0.0093
PRO 173
0.0103
ALA 174
0.0106
GLY 175
0.0151
LEU 176
0.0177
GLN 177
0.0265
TYR 178
0.0291
SER 179
0.0930
THR 180
0.0836
ASP 181
0.0299
ASN 182
0.0259
GLN 183
0.0337
PHE 184
0.0254
VAL 185
0.0190
GLN 186
0.0219
ARG 187
0.0342
LEU 188
0.0310
LYS 189
0.0347
GLU 190
0.0470
LEU 191
0.0259
GLN 192
0.0275
GLY 193
0.0414
SER 194
0.0181
ALA 195
0.0938
ALA 196
0.0540
VAL 197
0.0179
GLU 198
0.0281
LYS 199
0.0231
ILE 200
0.0126
PRO 201
0.0138
LEU 202
0.0115
ILE 203
0.0057
PRO 204
0.0086
SER 205
0.0105
THR 206
0.0129
PRO 207
0.0112
GLU 208
0.0182
GLU 209
0.0151
MET 210
0.0101
SER 211
0.0132
GLU 212
0.0183
MET 213
0.0151
LEU 214
0.0147
GLN 215
0.0145
LEU 216
0.0154
CYS 217
0.0106
SER 218
0.0085
TYR 219
0.0165
VAL 220
0.0185
ARG 221
0.0152
PHE 222
0.0147
LYS 223
0.0169
VAL 224
0.0095
PRO 225
0.0104
GLN 226
0.0113
GLN 227
0.0187
ILE 228
0.0205
LEU 229
0.0089
GLN 230
0.0117
GLY 231
0.0143
LEU 232
0.0130
VAL 233
0.0074
ASP 234
0.0110
VAL 235
0.0088
ARG 236
0.0043
ILE 237
0.0075
PRO 238
0.0077
HIS 239
0.0036
ASN 240
0.0038
ASN 241
0.0055
PHE 242
0.0047
TYR 243
0.0063
ARG 244
0.0059
LYS 245
0.0069
LEU 246
0.0080
PHE 247
0.0139
LEU 248
0.0148
GLU 249
0.0115
ILE 250
0.0106
VAL 251
0.0186
SER 252
0.0168
GLU 253
0.0184
LYS 254
0.0131
SER 255
0.0086
ARG 256
0.0110
TYR 257
0.0173
SER 258
0.0159
LEU 259
0.0137
HIS 260
0.0196
GLN 261
0.0190
ASN 262
0.0169
MET 263
0.0156
ASP 264
0.0161
LYS 265
0.0158
ILE 266
0.0119
LYS 267
0.0133
VAL 268
0.0123
PRO 269
0.0138
THR 270
0.0136
GLN 271
0.0106
ILE 272
0.0108
ILE 273
0.0047
TRP 274
0.0061
GLY 275
0.0035
LYS 276
0.0157
GLN 277
0.0194
ASP 278
0.0135
GLN 279
0.0186
VAL 280
0.0167
LEU 281
0.0126
ASP 282
0.0163
VAL 283
0.0123
SER 284
0.0106
GLY 285
0.0132
ALA 286
0.0138
ASP 287
0.0190
MET 288
0.0164
LEU 289
0.0137
ALA 290
0.0149
LYS 291
0.0201
SER 292
0.0153
ILE 293
0.0136
ALA 294
0.0137
ASN 295
0.0151
CYS 296
0.0142
GLN 297
0.0122
VAL 298
0.0099
GLU 299
0.0060
LEU 300
0.0068
LEU 301
0.0187
GLU 302
0.0316
ASN 303
0.0310
CYS 304
0.0152
GLY 305
0.0070
HIS 306
0.0056
SER 307
0.0079
VAL 308
0.0080
VAL 309
0.0122
MET 310
0.0163
GLU 311
0.0177
ARG 312
0.0213
PRO 313
0.0168
ARG 314
0.0214
LYS 315
0.0188
THR 316
0.0127
ALA 317
0.0162
LYS 318
0.0170
LEU 319
0.0071
ILE 320
0.0048
ILE 321
0.0080
ASP 322
0.0084
PHE 323
0.0074
LEU 324
0.0065
ALA 325
0.0020
SER 326
0.0048
VAL 327
0.0069
HIS 328
0.0025
ASN 329
0.0102
THR 330
0.0117
ASP 331
0.0108
ASN 332
0.0127
ASN 333
0.0120
LYS 334
0.0133
LYS 335
0.0168
LEU 336
0.0152
ASP 337
0.0134
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.