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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 = 0.1170
MET 1
0.1170
SER 2
0.0734
THR 3
0.0364
ILE 4
0.0160
THR 5
0.0264
LYS 6
0.0520
ASP 7
0.0604
GLN 8
0.0349
ILE 9
0.0234
LEU 10
0.0513
GLU 11
0.0539
GLY 12
0.0280
VAL 13
0.0275
ALA 14
0.0432
ALA 15
0.0357
LEU 16
0.0198
SER 17
0.0119
VAL 18
0.0131
MET 19
0.0118
GLU 20
0.0078
ILE 21
0.0149
VAL 22
0.0197
GLU 23
0.0156
LEU 24
0.0154
ILE 25
0.0213
SER 26
0.0219
ALA 27
0.0196
MET 28
0.0226
GLU 29
0.0242
GLU 30
0.0238
LYS 31
0.0257
PHE 32
0.0280
GLY 33
0.0283
VAL 34
0.0265
SER 35
0.0211
ALA 36
0.0206
ALA 37
0.0194
ALA 38
0.0174
VAL 39
0.0194
ALA 40
0.0258
ALA 41
0.0283
GLY 42
0.0323
PRO 43
0.0352
ALA 44
0.0382
ALA 45
0.0272
ALA 46
0.0235
VAL 47
0.0256
GLU 48
0.0193
ALA 49
0.0119
ALA 50
0.0117
GLU 51
0.0124
GLU 52
0.0139
GLN 53
0.0141
THR 54
0.0140
GLU 55
0.0136
PHE 56
0.0118
ASP 57
0.0107
VAL 58
0.0090
VAL 59
0.0074
LEU 60
0.0058
ALA 61
0.0038
SER 62
0.0037
PHE 63
0.0056
GLY 64
0.0058
GLU 65
0.0083
ASN 66
0.0091
LYS 67
0.0097
VAL 68
0.0117
ALA 69
0.0102
VAL 70
0.0087
ILE 71
0.0111
LYS 72
0.0122
ALA 73
0.0103
VAL 74
0.0107
ARG 75
0.0134
GLY 76
0.0133
ALA 77
0.0122
THR 78
0.0137
GLY 79
0.0161
LEU 80
0.0160
GLY 81
0.0173
LEU 82
0.0163
LYS 83
0.0162
GLU 84
0.0149
ALA 85
0.0130
LYS 86
0.0125
ASP 87
0.0119
LEU 88
0.0103
VAL 89
0.0088
GLU 90
0.0088
SER 91
0.0077
ALA 92
0.0057
PRO 93
0.0050
ALA 94
0.0074
VAL 95
0.0089
LEU 96
0.0099
LYS 97
0.0113
GLU 98
0.0123
GLY 99
0.0134
VAL 100
0.0129
ASN 101
0.0133
LYS 102
0.0123
ASP 103
0.0122
GLU 104
0.0119
ALA 105
0.0105
GLU 106
0.0094
THR 107
0.0096
LEU 108
0.0091
LYS 109
0.0070
LYS 110
0.0063
SER 111
0.0074
LEU 112
0.0065
GLU 113
0.0043
GLU 114
0.0052
ALA 115
0.0068
GLY 116
0.0052
ALA 117
0.0046
SER 118
0.0032
VAL 119
0.0049
GLU 120
0.0062
ILE 121
0.0084
LYS 122
0.0096
GLU 123
0.0115
ALA 124
0.0123
ALA 125
0.0128
ALA 126
0.0133
LYS 127
0.0120
ALA 128
0.0117
TYR 129
0.0102
LYS 130
0.0093
ILE 131
0.0079
ILE 132
0.0069
SER 133
0.0054
LEU 134
0.0045
LYS 135
0.0033
TYR 136
0.0025
THR 137
0.0017
ARG 138
0.0015
LYS 139
0.0021
VAL 140
0.0020
CYS 141
0.0029
ILE 142
0.0028
GLY 143
0.0036
PRO 144
0.0040
GLY 145
0.0046
PRO 146
0.0053
GLY 147
0.0056
LYS 148
0.0052
ALA 149
0.0057
TYR 150
0.0049
LYS 151
0.0046
ILE 152
0.0039
ILE 153
0.0032
SER 154
0.0025
LEU 155
0.0021
LYS 156
0.0016
TYR 157
0.0023
THR 158
0.0027
ARG 159
0.0041
LYS 160
0.0047
VAL 161
0.0060
CYS 162
0.0064
GLY 163
0.0079
PRO 164
0.0089
GLY 165
0.0080
PRO 166
0.0094
GLY 167
0.0105
GLY 168
0.0109
LYS 169
0.0094
ALA 170
0.0082
TYR 171
0.0069
LYS 172
0.0064
ILE 173
0.0052
ILE 174
0.0046
SER 175
0.0036
LEU 176
0.0033
LYS 177
0.0030
TYR 178
0.0034
THR 179
0.0038
ARG 180
0.0045
LYS 181
0.0051
VAL 182
0.0058
GLY 183
0.0063
PRO 184
0.0064
GLY 185
0.0059
PRO 186
0.0050
GLY 187
0.0041
ILE 188
0.0034
ILE 189
0.0024
SER 190
0.0019
LEU 191
0.0010
LYS 192
0.0010
TYR 193
0.0018
THR 194
0.0028
ARG 195
0.0041
LYS 196
0.0052
VAL 197
0.0065
CYS 198
0.0079
ILE 199
0.0086
GLN 200
0.0098
LEU 201
0.0100
GLY 202
0.0107
GLY 203
0.0127
PRO 204
0.0092
GLY 205
0.0053
PRO 206
0.0123
GLY 207
0.0107
ASN 208
0.0074
ILE 209
0.0084
LYS 210
0.0111
THR 211
0.0095
ALA 212
0.0062
PHE 213
0.0085
HIS 214
0.0105
CYS 215
0.0080
TYR 216
0.0063
ALA 217
0.0089
ALA 218
0.0091
TYR 219
0.0059
MET 220
0.0062
THR 221
0.0081
SER 222
0.0062
ILE 223
0.0043
LYS 224
0.0041
ALA 225
0.0042
CYS 226
0.0041
ASP 227
0.0043
LEU 228
0.0053
LYS 229
0.0054
LYS 230
0.0065
PRO 231
0.0081
LEU 232
0.0095
MET 233
0.0099
GLU 234
0.0094
SER 235
0.0090
GLY 236
0.0076
TRP 237
0.0076
SER 238
0.0079
ASP 239
0.0081
THR 240
0.0085
ALA 241
0.0101
HIS 242
0.0206
GLY 243
0.0221
LYS 244
0.0445
LYS 245
0.0340
SER 246
0.0224
LEU 247
0.0154
PRO 248
0.0257
SER 249
0.0383
SER 250
0.0417
SER 251
0.0321
SER 252
0.0235
TYR 253
0.0197
SER 254
0.0147
TYR 255
0.0135
ARG 256
0.0114
ARG 257
0.0090
LYS 258
0.0065
LEU 259
0.0049
THR 260
0.0036
ASN 261
0.0033
PRO 262
0.0036
ALA 263
0.0029
ASN 264
0.0025
LYS 265
0.0031
GLU 266
0.0042
GLU 267
0.0048
SER 268
0.0062
ILE 269
0.0067
LYS 270
0.0088
LYS 271
0.0097
GLN 272
0.0067
LYS 273
0.0085
TYR 274
0.0054
SER 275
0.0110
TYR 276
0.0237
PRO 277
0.0305
TRP 278
0.0395
GLN 279
0.0352
THR 280
0.0367
SER 281
0.0460
LYS 282
0.0428
CYS 283
0.0300
PHE 284
0.0120
PHE 285
0.0110
GLU 286
0.0265
LYS 287
0.0370
ASP 288
0.0382
TYR 289
0.0254
GLN 290
0.0215
TYR 291
0.0151
GLU 292
0.0168
THR 293
0.0156
GLY 294
0.0209
TRP 295
0.0184
GLY 296
0.0198
CYS 297
0.0172
ASN 298
0.0095
PRO 299
0.0102
GLY 300
0.0158
LYS 301
0.0186
LYS 302
0.0186
ASN 303
0.0091
THR 304
0.0072
ILE 305
0.0051
SER 306
0.0048
GLY 307
0.0057
TYR 308
0.0075
LYS 309
0.0064
ARG 310
0.0036
MET 311
0.0049
MET 312
0.0067
ALA 313
0.0056
THR 314
0.0039
LYS 315
0.0050
ASP 316
0.0042
SER 317
0.0030
PHE 318
0.0042
GLN 319
0.0050
SER 320
0.0052
PHE 321
0.0061
ASN 322
0.0064
LEU 323
0.0069
THR 324
0.0077
GLU 325
0.0085
PRO 326
0.0081
HIS 327
0.0086
ILE 328
0.0081
THR 329
0.0080
THR 330
0.0073
ASN 331
0.0069
LYS 332
0.0073
LEU 333
0.0075
GLU 334
0.0081
TRP 335
0.0081
ILE 336
0.0081
ASP 337
0.0074
PRO 338
0.0074
ASP 339
0.0072
GLY 340
0.0073
ASN 341
0.0070
THR 342
0.0074
ARG 343
0.0095
GLY 344
0.0207
GLY 345
0.0321
GLY 346
0.0398
GLY 347
0.0419
SER 348
0.0356
HIS 349
0.0265
HIS 350
0.0189
HIS 351
0.0085
HIS 352
0.0043
HIS 353
0.0133
HIS 354
0.0245
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.