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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 = 0.0940
PRO 1
0.0085
THR 2
0.0077
LEU 3
0.0097
ARG 4
0.0092
GLU 5
0.0104
ALA 6
0.0081
VAL 7
0.0086
ALA 8
0.0075
ARG 9
0.0064
LEU 10
0.0070
ALA 11
0.0076
PRO 12
0.0087
GLY 13
0.0084
THR 14
0.0075
GLY 15
0.0055
LEU 16
0.0058
ARG 17
0.0079
ASP 18
0.0081
GLY 19
0.0068
LEU 20
0.0053
GLU 21
0.0063
ARG 22
0.0062
ILE 23
0.0043
LEU 24
0.0040
ARG 25
0.0046
GLY 26
0.0048
ARG 27
0.0040
THR 28
0.0038
GLY 29
0.0025
ALA 30
0.0020
LEU 31
0.0025
ILE 32
0.0018
VAL 33
0.0027
LEU 34
0.0020
GLY 35
0.0020
HIS 36
0.0013
ASP 37
0.0018
GLU 38
0.0019
ASN 39
0.0034
VAL 40
0.0035
GLU 41
0.0024
ALA 42
0.0026
ILE 43
0.0047
CYS 44
0.0045
ASP 45
0.0043
GLY 46
0.0057
GLY 47
0.0072
PHE 48
0.0079
SER 49
0.0082
LEU 50
0.0087
ASP 51
0.0083
VAL 52
0.0083
ARG 53
0.0074
TYR 54
0.0064
ALA 55
0.0068
ALA 56
0.0076
THR 57
0.0063
ARG 58
0.0052
LEU 59
0.0045
ARG 60
0.0042
GLU 61
0.0030
LEU 62
0.0044
CYS 63
0.0036
LYS 64
0.0033
MET 65
0.0072
ASP 66
0.0079
GLY 67
0.0051
ALA 68
0.0050
VAL 69
0.0040
VAL 70
0.0035
LEU 71
0.0031
SER 72
0.0028
THR 73
0.0003
ASP 74
0.0013
GLY 75
0.0029
SER 76
0.0066
ARG 77
0.0077
ILE 78
0.0067
VAL 79
0.0057
ARG 80
0.0059
ALA 81
0.0067
ASN 82
0.0072
VAL 83
0.0061
GLN 84
0.0054
LEU 85
0.0060
VAL 86
0.0058
PRO 87
0.0099
ASP 88
0.0101
PRO 89
0.0095
SER 90
0.0116
ILE 91
0.0092
PRO 92
0.0080
THR 93
0.0068
ASP 94
0.0062
GLU 95
0.0042
SER 96
0.0042
GLY 97
0.0048
THR 98
0.0052
ARG 99
0.0029
HIS 100
0.0035
ARG 101
0.0058
SER 102
0.0066
ALA 103
0.0060
GLU 104
0.0057
ARG 105
0.0079
ALA 106
0.0082
ALA 107
0.0071
ILE 108
0.0066
GLN 109
0.0075
THR 110
0.0074
GLY 111
0.0064
TYR 112
0.0061
PRO 113
0.0051
VAL 114
0.0056
ILE 115
0.0019
SER 116
0.0025
VAL 117
0.0018
SER 118
0.0030
HIS 119
0.0046
SER 120
0.0062
MET 121
0.0053
ASN 122
0.0033
ILE 123
0.0043
VAL 124
0.0046
THR 125
0.0040
VAL 126
0.0048
TYR 127
0.0046
VAL 128
0.0050
ARG 129
0.0041
GLY 130
0.0021
GLU 131
0.0030
ARG 132
0.0040
HIS 133
0.0066
VAL 134
0.0067
LEU 135
0.0081
THR 136
0.0093
ASP 137
0.0110
SER 138
0.0081
ALA 139
0.0103
THR 140
0.0100
ILE 141
0.0057
LEU 142
0.0034
SER 143
0.0039
ARG 144
0.0049
ALA 145
0.0057
ASN 146
0.0043
GLN 147
0.0042
ALA 148
0.0044
ILE 149
0.0052
ALA 150
0.0084
THR 151
0.0138
LEU 152
0.0047
GLU 153
0.0218
ARG 154
0.0209
TYR 155
0.0062
LYS 156
0.0092
THR 157
0.0143
ARG 158
0.0087
LEU 159
0.0105
ASP 160
0.0153
GLU 161
0.0140
VAL 162
0.0134
SER 163
0.0155
ARG 164
0.0168
GLN 165
0.0163
LEU 166
0.0121
SER 167
0.0096
ARG 168
0.0159
ALA 169
0.0216
GLU 170
0.0157
ILE 171
0.0208
GLU 172
0.0299
ASP 173
0.0297
PHE 174
0.0311
VAL 175
0.0270
THR 176
0.0271
LEU 177
0.0105
ARG 178
0.0215
ASP 179
0.0156
VAL 180
0.0050
MET 181
0.0159
THR 182
0.0156
VAL 183
0.0116
VAL 184
0.0126
GLN 185
0.0142
ARG 186
0.0083
LEU 187
0.0094
GLU 188
0.0053
LEU 189
0.0096
VAL 190
0.0057
ARG 191
0.0058
ARG 192
0.0080
ILE 193
0.0061
GLY 194
0.0081
LEU 195
0.0077
VAL 196
0.0084
ILE 197
0.0082
ASP 198
0.0075
TYR 199
0.0070
ASP 200
0.0063
VAL 201
0.0047
VAL 202
0.0047
GLU 203
0.0061
LEU 204
0.0048
GLY 205
0.0056
THR 206
0.0075
ASP 207
0.0038
GLY 208
0.0021
ARG 209
0.0185
GLN 210
0.0269
LEU 211
0.0099
ARG 212
0.0066
LEU 213
0.0097
GLN 214
0.0118
LEU 215
0.0096
ASP 216
0.0100
GLU 217
0.0116
LEU 218
0.0082
LEU 219
0.0050
GLY 220
0.0049
GLY 221
0.0192
ASN 222
0.0122
ASP 223
0.0112
THR 224
0.0166
ALA 225
0.0138
ARG 226
0.0072
GLU 227
0.0057
LEU 228
0.0044
ILE 229
0.0077
VAL 230
0.0103
ARG 231
0.0078
ASP 232
0.0084
TYR 233
0.0141
HIS 234
0.0241
ALA 235
0.0464
ASN 236
0.0440
PRO 237
0.0752
GLU 238
0.0565
PRO 239
0.0239
PRO 240
0.0181
SER 241
0.0147
THR 242
0.0138
GLY 243
0.0116
GLN 244
0.0112
ILE 245
0.0098
ASN 246
0.0236
ALA 247
0.0230
THR 248
0.0162
LEU 249
0.0199
ASP 250
0.0314
GLU 251
0.0241
LEU 252
0.0194
ASP 253
0.0291
ALA 254
0.0465
LEU 255
0.0468
SER 256
0.0744
ASP 257
0.0940
GLY 258
0.0791
ASP 259
0.0401
LEU 260
0.0283
LEU 261
0.0490
ASP 262
0.0266
PHE 263
0.0361
THR 264
0.0422
ALA 265
0.0327
LEU 266
0.0243
ALA 267
0.0276
LYS 268
0.0445
VAL 269
0.0297
PHE 270
0.0271
GLY 271
0.0430
TYR 272
0.0324
PRO 273
0.0268
THR 274
0.0429
THR 275
0.0423
THR 276
0.0802
GLU 277
0.0829
ALA 278
0.0344
GLN 279
0.0285
ASP 280
0.0551
SER 281
0.0469
THR 282
0.0503
LEU 283
0.0234
SER 284
0.0242
PRO 285
0.0056
ARG 286
0.0129
GLY 287
0.0048
TYR 288
0.0063
ARG 289
0.0008
ALA 290
0.0026
MET 291
0.0029
ALA 292
0.0046
GLY 293
0.0064
ILE 294
0.0061
PRO 295
0.0149
ARG 296
0.0178
LEU 297
0.0041
GLN 298
0.0063
PHE 299
0.0064
ALA 300
0.0045
HIS 301
0.0057
ALA 302
0.0073
ASP 303
0.0113
LEU 304
0.0083
LEU 305
0.0057
VAL 306
0.0076
ARG 307
0.0099
ALA 308
0.0053
PHE 309
0.0048
GLY 310
0.0078
THR 311
0.0123
LEU 312
0.0119
GLN 313
0.0149
GLY 314
0.0167
LEU 315
0.0079
LEU 316
0.0102
ALA 317
0.0090
ALA 318
0.0085
SER 319
0.0108
ALA 320
0.0094
GLY 321
0.0108
ASP 322
0.0102
LEU 323
0.0082
GLN 324
0.0081
SER 325
0.0098
VAL 326
0.0072
ASP 327
0.0085
GLY 328
0.0076
ILE 329
0.0075
GLY 330
0.0084
ALA 331
0.0084
MET 332
0.0076
TRP 333
0.0061
ALA 334
0.0076
ARG 335
0.0080
HIS 336
0.0064
VAL 337
0.0061
ARG 338
0.0077
GLU 339
0.0070
GLY 340
0.0140
LEU 341
0.0128
SER 342
0.0117
GLN 343
0.0262
LEU 344
0.0390
ALA 345
0.0404
GLU 346
0.0301
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.