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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 = 0.0607
MET 1
0.0140
SER 2
0.0094
THR 3
0.0055
ILE 4
0.0029
THR 5
0.0019
LYS 6
0.0049
ASP 7
0.0059
GLN 8
0.0035
ILE 9
0.0020
LEU 10
0.0054
GLU 11
0.0062
GLY 12
0.0036
VAL 13
0.0034
ALA 14
0.0057
ALA 15
0.0051
LEU 16
0.0032
SER 17
0.0026
VAL 18
0.0025
MET 19
0.0012
GLU 20
0.0009
ILE 21
0.0020
VAL 22
0.0023
GLU 23
0.0017
LEU 24
0.0016
ILE 25
0.0026
SER 26
0.0029
ALA 27
0.0023
MET 28
0.0026
GLU 29
0.0032
GLU 30
0.0031
LYS 31
0.0028
PHE 32
0.0033
GLY 33
0.0038
VAL 34
0.0039
SER 35
0.0034
ALA 36
0.0034
ALA 37
0.0027
ALA 38
0.0027
VAL 39
0.0032
ALA 40
0.0029
ALA 41
0.0021
GLY 42
0.0024
PRO 43
0.0040
ALA 44
0.0046
ALA 45
0.0041
ALA 46
0.0051
VAL 47
0.0071
GLU 48
0.0064
ALA 49
0.0053
ALA 50
0.0067
GLU 51
0.0080
GLU 52
0.0070
GLN 53
0.0072
THR 54
0.0070
GLU 55
0.0068
PHE 56
0.0059
ASP 57
0.0061
VAL 58
0.0051
VAL 59
0.0058
LEU 60
0.0057
ALA 61
0.0059
SER 62
0.0065
PHE 63
0.0069
GLY 64
0.0069
GLU 65
0.0083
ASN 66
0.0078
LYS 67
0.0083
VAL 68
0.0083
ALA 69
0.0066
VAL 70
0.0061
ILE 71
0.0071
LYS 72
0.0061
ALA 73
0.0046
VAL 74
0.0055
ARG 75
0.0060
GLY 76
0.0043
ALA 77
0.0041
THR 78
0.0058
GLY 79
0.0062
LEU 80
0.0078
GLY 81
0.0089
LEU 82
0.0091
LYS 83
0.0107
GLU 84
0.0100
ALA 85
0.0084
LYS 86
0.0095
ASP 87
0.0104
LEU 88
0.0090
VAL 89
0.0082
GLU 90
0.0098
SER 91
0.0099
ALA 92
0.0083
PRO 93
0.0078
ALA 94
0.0080
VAL 95
0.0072
LEU 96
0.0064
LYS 97
0.0062
GLU 98
0.0069
GLY 99
0.0070
VAL 100
0.0058
ASN 101
0.0056
LYS 102
0.0048
ASP 103
0.0040
GLU 104
0.0038
ALA 105
0.0037
GLU 106
0.0025
THR 107
0.0019
LEU 108
0.0026
LYS 109
0.0022
LYS 110
0.0012
SER 111
0.0021
LEU 112
0.0033
GLU 113
0.0030
GLU 114
0.0035
ALA 115
0.0047
GLY 116
0.0052
ALA 117
0.0049
SER 118
0.0042
VAL 119
0.0038
GLU 120
0.0040
ILE 121
0.0043
LYS 122
0.0057
GLU 123
0.0064
ALA 124
0.0071
ALA 125
0.0078
ALA 126
0.0074
LYS 127
0.0057
ALA 128
0.0052
TYR 129
0.0036
LYS 130
0.0040
ILE 131
0.0055
ILE 132
0.0054
SER 133
0.0080
LEU 134
0.0073
LYS 135
0.0093
TYR 136
0.0080
THR 137
0.0089
ARG 138
0.0066
LYS 139
0.0064
VAL 140
0.0046
CYS 141
0.0044
ILE 142
0.0036
GLY 143
0.0068
PRO 144
0.0067
GLY 145
0.0119
PRO 146
0.0137
GLY 147
0.0107
LYS 148
0.0053
ALA 149
0.0098
TYR 150
0.0095
LYS 151
0.0137
ILE 152
0.0146
ILE 153
0.0163
SER 154
0.0174
LEU 155
0.0181
LYS 156
0.0188
TYR 157
0.0182
THR 158
0.0171
ARG 159
0.0150
LYS 160
0.0138
VAL 161
0.0108
CYS 162
0.0096
GLY 163
0.0049
PRO 164
0.0047
GLY 165
0.0054
PRO 166
0.0035
GLY 167
0.0055
GLY 168
0.0077
LYS 169
0.0111
ALA 170
0.0108
TYR 171
0.0143
LYS 172
0.0162
ILE 173
0.0188
ILE 174
0.0208
SER 175
0.0237
LEU 176
0.0239
LYS 177
0.0251
TYR 178
0.0244
THR 179
0.0249
ARG 180
0.0235
LYS 181
0.0229
VAL 182
0.0212
GLY 183
0.0204
PRO 184
0.0173
GLY 185
0.0159
PRO 186
0.0117
GLY 187
0.0095
ILE 188
0.0094
ILE 189
0.0094
SER 190
0.0110
LEU 191
0.0116
LYS 192
0.0129
TYR 193
0.0122
THR 194
0.0118
ARG 195
0.0098
LYS 196
0.0087
VAL 197
0.0056
CYS 198
0.0038
ILE 199
0.0021
GLN 200
0.0027
LEU 201
0.0042
GLY 202
0.0061
GLY 203
0.0072
PRO 204
0.0013
GLY 205
0.0067
PRO 206
0.0108
GLY 207
0.0123
ASN 208
0.0106
ILE 209
0.0100
LYS 210
0.0127
THR 211
0.0127
ALA 212
0.0101
PHE 213
0.0111
HIS 214
0.0131
CYS 215
0.0114
TYR 216
0.0101
ALA 217
0.0117
ALA 218
0.0118
TYR 219
0.0093
MET 220
0.0093
THR 221
0.0107
SER 222
0.0089
ILE 223
0.0073
LYS 224
0.0069
ALA 225
0.0077
CYS 226
0.0066
ASP 227
0.0101
LEU 228
0.0123
LYS 229
0.0258
LYS 230
0.0289
PRO 231
0.0284
LEU 232
0.0394
MET 233
0.0371
GLU 234
0.0412
SER 235
0.0382
GLY 236
0.0293
TRP 237
0.0245
SER 238
0.0184
ASP 239
0.0158
THR 240
0.0163
ALA 241
0.0189
HIS 242
0.0294
GLY 243
0.0344
LYS 244
0.0594
LYS 245
0.0533
SER 246
0.0384
LEU 247
0.0146
PRO 248
0.0170
SER 249
0.0347
SER 250
0.0409
SER 251
0.0353
SER 252
0.0243
TYR 253
0.0116
SER 254
0.0040
TYR 255
0.0026
ARG 256
0.0090
ARG 257
0.0134
LYS 258
0.0174
LEU 259
0.0229
THR 260
0.0227
ASN 261
0.0289
PRO 262
0.0265
ALA 263
0.0328
ASN 264
0.0286
LYS 265
0.0351
GLU 266
0.0317
GLU 267
0.0363
SER 268
0.0322
ILE 269
0.0321
LYS 270
0.0314
LYS 271
0.0203
GLN 272
0.0178
LYS 273
0.0038
TYR 274
0.0138
SER 275
0.0205
TYR 276
0.0312
PRO 277
0.0267
TRP 278
0.0395
GLN 279
0.0527
THR 280
0.0515
SER 281
0.0456
LYS 282
0.0454
CYS 283
0.0254
PHE 284
0.0113
PHE 285
0.0208
GLU 286
0.0341
LYS 287
0.0535
ASP 288
0.0563
TYR 289
0.0416
GLN 290
0.0393
TYR 291
0.0285
GLU 292
0.0214
THR 293
0.0125
GLY 294
0.0126
TRP 295
0.0130
GLY 296
0.0084
CYS 297
0.0083
ASN 298
0.0065
PRO 299
0.0051
GLY 300
0.0044
LYS 301
0.0037
LYS 302
0.0050
ASN 303
0.0050
THR 304
0.0041
ILE 305
0.0051
SER 306
0.0055
GLY 307
0.0066
TYR 308
0.0066
LYS 309
0.0063
ARG 310
0.0072
MET 311
0.0077
MET 312
0.0075
ALA 313
0.0083
THR 314
0.0090
LYS 315
0.0083
ASP 316
0.0091
SER 317
0.0096
PHE 318
0.0089
GLN 319
0.0079
SER 320
0.0081
PHE 321
0.0077
ASN 322
0.0102
LEU 323
0.0097
THR 324
0.0109
GLU 325
0.0100
PRO 326
0.0092
HIS 327
0.0083
ILE 328
0.0116
THR 329
0.0135
THR 330
0.0181
ASN 331
0.0159
LYS 332
0.0118
LEU 333
0.0094
GLU 334
0.0055
TRP 335
0.0058
ILE 336
0.0068
ASP 337
0.0073
PRO 338
0.0110
ASP 339
0.0100
GLY 340
0.0108
ASN 341
0.0086
THR 342
0.0110
ARG 343
0.0216
GLY 344
0.0371
GLY 345
0.0489
GLY 346
0.0592
GLY 347
0.0607
SER 348
0.0503
HIS 349
0.0405
HIS 350
0.0264
HIS 351
0.0193
HIS 352
0.0111
HIS 353
0.0246
HIS 354
0.0425
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.