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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 = 0.1021
PRO 1
0.0266
THR 2
0.0245
LEU 3
0.0200
ARG 4
0.0180
GLU 5
0.0224
ALA 6
0.0195
VAL 7
0.0135
ALA 8
0.0141
ARG 9
0.0141
LEU 10
0.0129
ALA 11
0.0122
PRO 12
0.0133
GLY 13
0.0139
THR 14
0.0129
GLY 15
0.0075
LEU 16
0.0103
ARG 17
0.0065
ASP 18
0.0048
GLY 19
0.0075
LEU 20
0.0067
GLU 21
0.0075
ARG 22
0.0064
ILE 23
0.0148
LEU 24
0.0219
ARG 25
0.0397
GLY 26
0.0377
ARG 27
0.0592
THR 28
0.0450
GLY 29
0.0268
ALA 30
0.0306
LEU 31
0.0266
ILE 32
0.0259
VAL 33
0.0206
LEU 34
0.0197
GLY 35
0.0185
HIS 36
0.0168
ASP 37
0.0249
GLU 38
0.0264
ASN 39
0.0195
VAL 40
0.0193
GLU 41
0.0201
ALA 42
0.0209
ILE 43
0.0203
CYS 44
0.0210
ASP 45
0.0310
GLY 46
0.0409
GLY 47
0.0409
PHE 48
0.0411
SER 49
0.0394
LEU 50
0.0396
ASP 51
0.0425
VAL 52
0.0364
ARG 53
0.0278
TYR 54
0.0196
ALA 55
0.0163
ALA 56
0.0128
THR 57
0.0131
ARG 58
0.0148
LEU 59
0.0145
ARG 60
0.0142
GLU 61
0.0121
LEU 62
0.0083
CYS 63
0.0158
LYS 64
0.0145
MET 65
0.0220
ASP 66
0.0327
GLY 67
0.0287
ALA 68
0.0233
VAL 69
0.0164
VAL 70
0.0144
LEU 71
0.0111
SER 72
0.0157
THR 73
0.0182
ASP 74
0.0267
GLY 75
0.0259
SER 76
0.0306
ARG 77
0.0273
ILE 78
0.0152
VAL 79
0.0186
ARG 80
0.0179
ALA 81
0.0196
ASN 82
0.0316
VAL 83
0.0293
GLN 84
0.0377
LEU 85
0.0286
VAL 86
0.0244
PRO 87
0.0173
ASP 88
0.0316
PRO 89
0.0737
SER 90
0.1021
ILE 91
0.0485
PRO 92
0.0493
THR 93
0.0185
ASP 94
0.0182
GLU 95
0.0115
SER 96
0.0178
GLY 97
0.0269
THR 98
0.0212
ARG 99
0.0256
HIS 100
0.0210
ARG 101
0.0147
SER 102
0.0208
ALA 103
0.0256
GLU 104
0.0201
ARG 105
0.0071
ALA 106
0.0204
ALA 107
0.0239
ILE 108
0.0183
GLN 109
0.0106
THR 110
0.0140
GLY 111
0.0151
TYR 112
0.0179
PRO 113
0.0227
VAL 114
0.0226
ILE 115
0.0230
SER 116
0.0206
VAL 117
0.0137
SER 118
0.0204
HIS 119
0.0484
SER 120
0.0672
MET 121
0.0509
ASN 122
0.0439
ILE 123
0.0150
VAL 124
0.0013
THR 125
0.0117
VAL 126
0.0157
TYR 127
0.0207
VAL 128
0.0221
ARG 129
0.0201
GLY 130
0.0183
GLU 131
0.0190
ARG 132
0.0158
HIS 133
0.0096
VAL 134
0.0033
LEU 135
0.0047
THR 136
0.0062
ASP 137
0.0110
SER 138
0.0114
ALA 139
0.0144
THR 140
0.0116
ILE 141
0.0077
LEU 142
0.0098
SER 143
0.0114
ARG 144
0.0094
ALA 145
0.0069
ASN 146
0.0079
GLN 147
0.0075
ALA 148
0.0057
ILE 149
0.0049
ALA 150
0.0034
THR 151
0.0031
LEU 152
0.0028
GLU 153
0.0013
ARG 154
0.0039
TYR 155
0.0037
LYS 156
0.0024
THR 157
0.0060
ARG 158
0.0075
LEU 159
0.0037
ASP 160
0.0067
GLU 161
0.0121
VAL 162
0.0083
SER 163
0.0034
ARG 164
0.0139
GLN 165
0.0120
LEU 166
0.0072
SER 167
0.0052
ARG 168
0.0084
ALA 169
0.0078
GLU 170
0.0051
ILE 171
0.0024
GLU 172
0.0053
ASP 173
0.0075
PHE 174
0.0093
VAL 175
0.0099
THR 176
0.0082
LEU 177
0.0058
ARG 178
0.0073
ASP 179
0.0091
VAL 180
0.0087
MET 181
0.0074
THR 182
0.0086
VAL 183
0.0079
VAL 184
0.0079
GLN 185
0.0096
ARG 186
0.0080
LEU 187
0.0075
GLU 188
0.0071
LEU 189
0.0078
VAL 190
0.0068
ARG 191
0.0065
ARG 192
0.0053
ILE 193
0.0028
GLY 194
0.0028
LEU 195
0.0031
VAL 196
0.0047
ILE 197
0.0039
ASP 198
0.0040
TYR 199
0.0077
ASP 200
0.0058
VAL 201
0.0065
VAL 202
0.0099
GLU 203
0.0087
LEU 204
0.0092
GLY 205
0.0136
THR 206
0.0165
ASP 207
0.0143
GLY 208
0.0104
ARG 209
0.0099
GLN 210
0.0143
LEU 211
0.0094
ARG 212
0.0073
LEU 213
0.0113
GLN 214
0.0110
LEU 215
0.0071
ASP 216
0.0091
GLU 217
0.0109
LEU 218
0.0067
LEU 219
0.0061
GLY 220
0.0084
GLY 221
0.0091
ASN 222
0.0074
ASP 223
0.0054
THR 224
0.0056
ALA 225
0.0061
ARG 226
0.0055
GLU 227
0.0039
LEU 228
0.0037
ILE 229
0.0062
VAL 230
0.0057
ARG 231
0.0044
ASP 232
0.0048
TYR 233
0.0072
HIS 234
0.0069
ALA 235
0.0089
ASN 236
0.0085
PRO 237
0.0208
GLU 238
0.0139
PRO 239
0.0051
PRO 240
0.0053
SER 241
0.0059
THR 242
0.0064
GLY 243
0.0073
GLN 244
0.0071
ILE 245
0.0061
ASN 246
0.0079
ALA 247
0.0084
THR 248
0.0070
LEU 249
0.0053
ASP 250
0.0065
GLU 251
0.0052
LEU 252
0.0031
ASP 253
0.0027
ALA 254
0.0018
LEU 255
0.0025
SER 256
0.0069
ASP 257
0.0097
GLY 258
0.0112
ASP 259
0.0060
LEU 260
0.0058
LEU 261
0.0087
ASP 262
0.0067
PHE 263
0.0047
THR 264
0.0042
ALA 265
0.0031
LEU 266
0.0027
ALA 267
0.0037
LYS 268
0.0067
VAL 269
0.0060
PHE 270
0.0067
GLY 271
0.0093
TYR 272
0.0060
PRO 273
0.0123
THR 274
0.0107
THR 275
0.0186
THR 276
0.0184
GLU 277
0.0167
ALA 278
0.0098
GLN 279
0.0040
ASP 280
0.0047
SER 281
0.0042
THR 282
0.0093
LEU 283
0.0089
SER 284
0.0080
PRO 285
0.0053
ARG 286
0.0041
GLY 287
0.0010
TYR 288
0.0021
ARG 289
0.0009
ALA 290
0.0022
MET 291
0.0063
ALA 292
0.0079
GLY 293
0.0082
ILE 294
0.0079
PRO 295
0.0095
ARG 296
0.0090
LEU 297
0.0079
GLN 298
0.0103
PHE 299
0.0087
ALA 300
0.0092
HIS 301
0.0063
ALA 302
0.0072
ASP 303
0.0077
LEU 304
0.0076
LEU 305
0.0058
VAL 306
0.0041
ARG 307
0.0047
ALA 308
0.0062
PHE 309
0.0045
GLY 310
0.0009
THR 311
0.0023
LEU 312
0.0011
GLN 313
0.0023
GLY 314
0.0064
LEU 315
0.0071
LEU 316
0.0084
ALA 317
0.0140
ALA 318
0.0111
SER 319
0.0099
ALA 320
0.0043
GLY 321
0.0034
ASP 322
0.0093
LEU 323
0.0063
GLN 324
0.0062
SER 325
0.0122
VAL 326
0.0122
ASP 327
0.0225
GLY 328
0.0183
ILE 329
0.0092
GLY 330
0.0111
ALA 331
0.0117
MET 332
0.0138
TRP 333
0.0032
ALA 334
0.0011
ARG 335
0.0079
HIS 336
0.0066
VAL 337
0.0065
ARG 338
0.0081
GLU 339
0.0107
GLY 340
0.0110
LEU 341
0.0100
SER 342
0.0103
GLN 343
0.0096
LEU 344
0.0090
ALA 345
0.0076
GLU 346
0.0071
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.