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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 = 0.0819
PRO 1
0.0220
THR 2
0.0225
LEU 3
0.0146
ARG 4
0.0104
GLU 5
0.0136
ALA 6
0.0094
VAL 7
0.0091
ALA 8
0.0079
ARG 9
0.0081
LEU 10
0.0088
ALA 11
0.0139
PRO 12
0.0134
GLY 13
0.0127
THR 14
0.0109
GLY 15
0.0140
LEU 16
0.0102
ARG 17
0.0135
ASP 18
0.0180
GLY 19
0.0185
LEU 20
0.0163
GLU 21
0.0203
ARG 22
0.0201
ILE 23
0.0088
LEU 24
0.0180
ARG 25
0.0231
GLY 26
0.0319
ARG 27
0.0674
THR 28
0.0136
GLY 29
0.0150
ALA 30
0.0124
LEU 31
0.0066
ILE 32
0.0013
VAL 33
0.0094
LEU 34
0.0137
GLY 35
0.0218
HIS 36
0.0252
ASP 37
0.0616
GLU 38
0.0819
ASN 39
0.0367
VAL 40
0.0155
GLU 41
0.0278
ALA 42
0.0255
ILE 43
0.0099
CYS 44
0.0122
ASP 45
0.0167
GLY 46
0.0254
GLY 47
0.0212
PHE 48
0.0119
SER 49
0.0163
LEU 50
0.0186
ASP 51
0.0419
VAL 52
0.0408
ARG 53
0.0270
TYR 54
0.0175
ALA 55
0.0237
ALA 56
0.0219
THR 57
0.0284
ARG 58
0.0233
LEU 59
0.0135
ARG 60
0.0087
GLU 61
0.0118
LEU 62
0.0130
CYS 63
0.0152
LYS 64
0.0176
MET 65
0.0227
ASP 66
0.0281
GLY 67
0.0169
ALA 68
0.0154
VAL 69
0.0110
VAL 70
0.0143
LEU 71
0.0159
SER 72
0.0246
THR 73
0.0281
ASP 74
0.0305
GLY 75
0.0162
SER 76
0.0081
ARG 77
0.0173
ILE 78
0.0104
VAL 79
0.0187
ARG 80
0.0159
ALA 81
0.0130
ASN 82
0.0174
VAL 83
0.0178
GLN 84
0.0148
LEU 85
0.0045
VAL 86
0.0072
PRO 87
0.0050
ASP 88
0.0213
PRO 89
0.0460
SER 90
0.0654
ILE 91
0.0187
PRO 92
0.0162
THR 93
0.0292
ASP 94
0.0423
GLU 95
0.0100
SER 96
0.0138
GLY 97
0.0310
THR 98
0.0323
ARG 99
0.0231
HIS 100
0.0189
ARG 101
0.0058
SER 102
0.0123
ALA 103
0.0087
GLU 104
0.0041
ARG 105
0.0083
ALA 106
0.0093
ALA 107
0.0094
ILE 108
0.0084
GLN 109
0.0097
THR 110
0.0079
GLY 111
0.0077
TYR 112
0.0122
PRO 113
0.0101
VAL 114
0.0055
ILE 115
0.0051
SER 116
0.0129
VAL 117
0.0213
SER 118
0.0305
HIS 119
0.0306
SER 120
0.0508
MET 121
0.0451
ASN 122
0.0429
ILE 123
0.0337
VAL 124
0.0169
THR 125
0.0094
VAL 126
0.0030
TYR 127
0.0047
VAL 128
0.0117
ARG 129
0.0139
GLY 130
0.0124
GLU 131
0.0142
ARG 132
0.0102
HIS 133
0.0061
VAL 134
0.0088
LEU 135
0.0133
THR 136
0.0137
ASP 137
0.0103
SER 138
0.0034
ALA 139
0.0148
THR 140
0.0179
ILE 141
0.0104
LEU 142
0.0132
SER 143
0.0277
ARG 144
0.0243
ALA 145
0.0127
ASN 146
0.0214
GLN 147
0.0308
ALA 148
0.0121
ILE 149
0.0038
ALA 150
0.0077
THR 151
0.0089
LEU 152
0.0067
GLU 153
0.0126
ARG 154
0.0210
TYR 155
0.0106
LYS 156
0.0077
THR 157
0.0086
ARG 158
0.0093
LEU 159
0.0076
ASP 160
0.0060
GLU 161
0.0063
VAL 162
0.0059
SER 163
0.0041
ARG 164
0.0035
GLN 165
0.0031
LEU 166
0.0015
SER 167
0.0011
ARG 168
0.0035
ALA 169
0.0028
GLU 170
0.0027
ILE 171
0.0043
GLU 172
0.0046
ASP 173
0.0033
PHE 174
0.0027
VAL 175
0.0035
THR 176
0.0046
LEU 177
0.0046
ARG 178
0.0040
ASP 179
0.0035
VAL 180
0.0040
MET 181
0.0043
THR 182
0.0050
VAL 183
0.0049
VAL 184
0.0053
GLN 185
0.0080
ARG 186
0.0073
LEU 187
0.0057
GLU 188
0.0053
LEU 189
0.0075
VAL 190
0.0070
ARG 191
0.0065
ARG 192
0.0036
ILE 193
0.0027
GLY 194
0.0025
LEU 195
0.0074
VAL 196
0.0060
ILE 197
0.0036
ASP 198
0.0051
TYR 199
0.0077
ASP 200
0.0075
VAL 201
0.0085
VAL 202
0.0109
GLU 203
0.0121
LEU 204
0.0105
GLY 205
0.0161
THR 206
0.0183
ASP 207
0.0139
GLY 208
0.0115
ARG 209
0.0094
GLN 210
0.0227
LEU 211
0.0088
ARG 212
0.0075
LEU 213
0.0182
GLN 214
0.0127
LEU 215
0.0089
ASP 216
0.0140
GLU 217
0.0175
LEU 218
0.0088
LEU 219
0.0095
GLY 220
0.0137
GLY 221
0.0113
ASN 222
0.0088
ASP 223
0.0052
THR 224
0.0052
ALA 225
0.0049
ARG 226
0.0040
GLU 227
0.0039
LEU 228
0.0033
ILE 229
0.0013
VAL 230
0.0012
ARG 231
0.0029
ASP 232
0.0024
TYR 233
0.0015
HIS 234
0.0012
ALA 235
0.0060
ASN 236
0.0042
PRO 237
0.0091
GLU 238
0.0081
PRO 239
0.0037
PRO 240
0.0034
SER 241
0.0109
THR 242
0.0119
GLY 243
0.0147
GLN 244
0.0098
ILE 245
0.0055
ASN 246
0.0074
ALA 247
0.0063
THR 248
0.0025
LEU 249
0.0011
ASP 250
0.0019
GLU 251
0.0018
LEU 252
0.0020
ASP 253
0.0031
ALA 254
0.0067
LEU 255
0.0062
SER 256
0.0104
ASP 257
0.0130
GLY 258
0.0156
ASP 259
0.0099
LEU 260
0.0051
LEU 261
0.0096
ASP 262
0.0078
PHE 263
0.0032
THR 264
0.0038
ALA 265
0.0048
LEU 266
0.0021
ALA 267
0.0028
LYS 268
0.0047
VAL 269
0.0020
PHE 270
0.0023
GLY 271
0.0049
TYR 272
0.0044
PRO 273
0.0084
THR 274
0.0073
THR 275
0.0096
THR 276
0.0060
GLU 277
0.0049
ALA 278
0.0058
GLN 279
0.0033
ASP 280
0.0052
SER 281
0.0053
THR 282
0.0048
LEU 283
0.0036
SER 284
0.0028
PRO 285
0.0032
ARG 286
0.0031
GLY 287
0.0033
TYR 288
0.0031
ARG 289
0.0017
ALA 290
0.0018
MET 291
0.0007
ALA 292
0.0003
GLY 293
0.0038
ILE 294
0.0033
PRO 295
0.0048
ARG 296
0.0043
LEU 297
0.0019
GLN 298
0.0020
PHE 299
0.0012
ALA 300
0.0022
HIS 301
0.0010
ALA 302
0.0013
ASP 303
0.0027
LEU 304
0.0014
LEU 305
0.0014
VAL 306
0.0026
ARG 307
0.0035
ALA 308
0.0031
PHE 309
0.0024
GLY 310
0.0041
THR 311
0.0037
LEU 312
0.0032
GLN 313
0.0036
GLY 314
0.0038
LEU 315
0.0021
LEU 316
0.0014
ALA 317
0.0015
ALA 318
0.0023
SER 319
0.0049
ALA 320
0.0036
GLY 321
0.0043
ASP 322
0.0053
LEU 323
0.0030
GLN 324
0.0027
SER 325
0.0058
VAL 326
0.0055
ASP 327
0.0108
GLY 328
0.0092
ILE 329
0.0032
GLY 330
0.0036
ALA 331
0.0029
MET 332
0.0054
TRP 333
0.0009
ALA 334
0.0011
ARG 335
0.0040
HIS 336
0.0024
VAL 337
0.0025
ARG 338
0.0031
GLU 339
0.0035
GLY 340
0.0034
LEU 341
0.0032
SER 342
0.0035
GLN 343
0.0054
LEU 344
0.0075
ALA 345
0.0127
GLU 346
0.0093
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.