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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 = 0.1128
MET 1
0.0141
ASP 2
0.0043
LEU 3
0.0036
ASP 4
0.0110
VAL 5
0.0123
VAL 6
0.0083
ASN 7
0.0054
MET 8
0.0061
PHE 9
0.0101
VAL 10
0.0128
ILE 11
0.0102
ALA 12
0.0218
GLY 13
0.0184
GLY 14
0.0103
THR 15
0.0102
LEU 16
0.0111
ALA 17
0.0153
ILE 18
0.0171
PRO 19
0.0076
ILE 20
0.0067
LEU 21
0.0147
ALA 22
0.0160
PHE 23
0.0099
VAL 24
0.0101
ALA 25
0.0103
SER 26
0.0077
PHE 27
0.0062
LEU 28
0.0036
LEU 29
0.0037
TRP 30
0.0082
PRO 31
0.0060
SER 32
0.0038
ALA 33
0.0072
LEU 34
0.0076
ILE 35
0.0011
ARG 36
0.0068
ILE 37
0.0089
TYR 38
0.0042
TYR 39
0.0111
TRP 40
0.0146
TYR 41
0.0087
TRP 42
0.0104
ARG 43
0.0149
ARG 44
0.0145
THR 45
0.0053
LEU 46
0.0059
GLY 47
0.0063
MET 48
0.0101
GLN 49
0.0119
VAL 50
0.0080
ARG 51
0.0132
TYR 52
0.0097
VAL 53
0.0047
HIS 54
0.0061
HIS 55
0.0140
GLU 56
0.0296
ASP 57
0.0195
TYR 58
0.0122
GLN 59
0.0103
PHE 60
0.0086
CYS 61
0.0059
TYR 62
0.0115
SER 63
0.0110
PHE 64
0.0145
ARG 65
0.0065
GLY 66
0.0055
ARG 67
0.0053
PRO 68
0.0049
GLY 69
0.0110
HIS 70
0.0062
LYS 71
0.0060
PRO 72
0.0060
SER 73
0.0085
ILE 74
0.0109
LEU 75
0.0067
MET 76
0.0073
LEU 77
0.0037
HIS 78
0.0059
GLY 79
0.0111
PHE 80
0.0119
SER 81
0.0052
ALA 82
0.0089
HIS 83
0.0045
LYS 84
0.0040
ASP 85
0.0056
MET 86
0.0058
TRP 87
0.0041
LEU 88
0.0054
SER 89
0.0028
VAL 90
0.0071
VAL 91
0.0099
LYS 92
0.0084
PHE 93
0.0151
LEU 94
0.0273
PRO 95
0.0485
LYS 96
0.0421
ASN 97
0.0294
LEU 98
0.0186
HIS 99
0.0077
LEU 100
0.0125
VAL 101
0.0127
CYS 102
0.0100
VAL 103
0.0084
ASP 104
0.0091
MET 105
0.0138
PRO 106
0.0142
GLY 107
0.0150
HIS 108
0.0148
GLU 109
0.0121
GLY 110
0.0130
THR 111
0.0173
THR 112
0.0180
ARG 113
0.0228
SER 114
0.0228
SER 115
0.0345
LEU 116
0.0311
ASP 117
0.0244
ASP 118
0.0208
LEU 119
0.0189
SER 120
0.0133
ILE 121
0.0059
ASP 122
0.0091
GLY 123
0.0130
GLN 124
0.0139
VAL 125
0.0084
LYS 126
0.0074
ARG 127
0.0102
ILE 128
0.0112
HIS 129
0.0067
GLN 130
0.0088
PHE 131
0.0117
VAL 132
0.0151
GLU 133
0.0216
CYS 134
0.0233
LEU 135
0.0428
LYS 136
0.0413
LEU 137
0.0199
ASN 138
0.0166
LYS 139
0.0256
LYS 140
0.0147
PRO 141
0.0057
PHE 142
0.0080
HIS 143
0.0045
LEU 144
0.0063
VAL 145
0.0038
GLY 146
0.0032
THR 147
0.0035
SER 148
0.0046
MET 149
0.0081
GLY 150
0.0068
GLY 151
0.0076
GLN 152
0.0061
VAL 153
0.0038
ALA 154
0.0026
GLY 155
0.0031
VAL 156
0.0018
TYR 157
0.0047
ALA 158
0.0038
ALA 159
0.0045
TYR 160
0.0060
TYR 161
0.0052
PRO 162
0.0058
SER 163
0.0069
ASP 164
0.0086
VAL 165
0.0050
SER 166
0.0039
SER 167
0.0078
LEU 168
0.0081
CYS 169
0.0071
LEU 170
0.0066
VAL 171
0.0030
CYS 172
0.0029
PRO 173
0.0075
ALA 174
0.0075
GLY 175
0.0152
LEU 176
0.0152
GLN 177
0.0145
TYR 178
0.0135
SER 179
0.0252
THR 180
0.0255
ASP 181
0.0123
ASN 182
0.0169
GLN 183
0.0394
PHE 184
0.0213
VAL 185
0.0138
GLN 186
0.0217
ARG 187
0.0281
LEU 188
0.0262
LYS 189
0.0194
GLU 190
0.0196
LEU 191
0.0154
GLN 192
0.0155
GLY 193
0.1128
SER 194
0.0850
ALA 195
0.0634
ALA 196
0.0337
VAL 197
0.0308
GLU 198
0.0363
LYS 199
0.0330
ILE 200
0.0287
PRO 201
0.0160
LEU 202
0.0147
ILE 203
0.0147
PRO 204
0.0123
SER 205
0.0122
THR 206
0.0052
PRO 207
0.0122
GLU 208
0.0253
GLU 209
0.0171
MET 210
0.0215
SER 211
0.0358
GLU 212
0.0341
MET 213
0.0275
LEU 214
0.0364
GLN 215
0.0311
LEU 216
0.0233
CYS 217
0.0187
SER 218
0.0148
TYR 219
0.0137
VAL 220
0.0025
ARG 221
0.0258
PHE 222
0.0279
LYS 223
0.0205
VAL 224
0.0205
PRO 225
0.0254
GLN 226
0.0145
GLN 227
0.0057
ILE 228
0.0088
LEU 229
0.0065
GLN 230
0.0024
GLY 231
0.0037
LEU 232
0.0074
VAL 233
0.0094
ASP 234
0.0095
VAL 235
0.0092
ARG 236
0.0117
ILE 237
0.0112
PRO 238
0.0078
HIS 239
0.0023
ASN 240
0.0094
ASN 241
0.0073
PHE 242
0.0061
TYR 243
0.0111
ARG 244
0.0107
LYS 245
0.0086
LEU 246
0.0150
PHE 247
0.0158
LEU 248
0.0134
GLU 249
0.0089
ILE 250
0.0169
VAL 251
0.0234
SER 252
0.0201
GLU 253
0.0387
LYS 254
0.0215
SER 255
0.0140
ARG 256
0.0247
TYR 257
0.0190
SER 258
0.0108
LEU 259
0.0099
HIS 260
0.0112
GLN 261
0.0119
ASN 262
0.0043
MET 263
0.0046
ASP 264
0.0060
LYS 265
0.0054
ILE 266
0.0063
LYS 267
0.0082
VAL 268
0.0095
PRO 269
0.0098
THR 270
0.0106
GLN 271
0.0090
ILE 272
0.0088
ILE 273
0.0044
TRP 274
0.0058
GLY 275
0.0108
LYS 276
0.0183
GLN 277
0.0175
ASP 278
0.0135
GLN 279
0.0126
VAL 280
0.0070
LEU 281
0.0007
ASP 282
0.0014
VAL 283
0.0048
SER 284
0.0072
GLY 285
0.0109
ALA 286
0.0127
ASP 287
0.0161
MET 288
0.0060
LEU 289
0.0115
ALA 290
0.0194
LYS 291
0.0405
SER 292
0.0122
ILE 293
0.0120
ALA 294
0.0149
ASN 295
0.0113
CYS 296
0.0118
GLN 297
0.0105
VAL 298
0.0087
GLU 299
0.0089
LEU 300
0.0089
LEU 301
0.0149
GLU 302
0.0275
ASN 303
0.0241
CYS 304
0.0167
GLY 305
0.0137
HIS 306
0.0104
SER 307
0.0103
VAL 308
0.0111
VAL 309
0.0052
MET 310
0.0043
GLU 311
0.0067
ARG 312
0.0128
PRO 313
0.0096
ARG 314
0.0073
LYS 315
0.0155
THR 316
0.0159
ALA 317
0.0204
LYS 318
0.0265
LEU 319
0.0170
ILE 320
0.0171
ILE 321
0.0266
ASP 322
0.0264
PHE 323
0.0088
LEU 324
0.0085
ALA 325
0.0116
SER 326
0.0097
VAL 327
0.0053
HIS 328
0.0073
ASN 329
0.0122
THR 330
0.0056
ASP 331
0.0039
ASN 332
0.0051
ASN 333
0.0082
LYS 334
0.0083
LYS 335
0.0110
LEU 336
0.0123
ASP 337
0.0174
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.