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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 = 0.0933
PRO 1
0.0122
THR 2
0.0265
LEU 3
0.0232
ARG 4
0.0217
GLU 5
0.0237
ALA 6
0.0151
VAL 7
0.0131
ALA 8
0.0129
ARG 9
0.0048
LEU 10
0.0064
ALA 11
0.0090
PRO 12
0.0079
GLY 13
0.0135
THR 14
0.0102
GLY 15
0.0100
LEU 16
0.0099
ARG 17
0.0049
ASP 18
0.0049
GLY 19
0.0024
LEU 20
0.0024
GLU 21
0.0018
ARG 22
0.0029
ILE 23
0.0032
LEU 24
0.0045
ARG 25
0.0006
GLY 26
0.0054
ARG 27
0.0039
THR 28
0.0043
GLY 29
0.0090
ALA 30
0.0091
LEU 31
0.0073
ILE 32
0.0073
VAL 33
0.0030
LEU 34
0.0043
GLY 35
0.0181
HIS 36
0.0143
ASP 37
0.0804
GLU 38
0.0933
ASN 39
0.0093
VAL 40
0.0189
GLU 41
0.0192
ALA 42
0.0193
ILE 43
0.0332
CYS 44
0.0296
ASP 45
0.0656
GLY 46
0.0617
GLY 47
0.0068
PHE 48
0.0095
SER 49
0.0146
LEU 50
0.0154
ASP 51
0.0256
VAL 52
0.0231
ARG 53
0.0188
TYR 54
0.0173
ALA 55
0.0214
ALA 56
0.0179
THR 57
0.0215
ARG 58
0.0064
LEU 59
0.0086
ARG 60
0.0116
GLU 61
0.0141
LEU 62
0.0101
CYS 63
0.0105
LYS 64
0.0214
MET 65
0.0255
ASP 66
0.0301
GLY 67
0.0146
ALA 68
0.0167
VAL 69
0.0094
VAL 70
0.0121
LEU 71
0.0088
SER 72
0.0090
THR 73
0.0188
ASP 74
0.0079
GLY 75
0.0133
SER 76
0.0135
ARG 77
0.0064
ILE 78
0.0054
VAL 79
0.0168
ARG 80
0.0123
ALA 81
0.0104
ASN 82
0.0077
VAL 83
0.0102
GLN 84
0.0451
LEU 85
0.0068
VAL 86
0.0300
PRO 87
0.0429
ASP 88
0.0461
PRO 89
0.0509
SER 90
0.0460
ILE 91
0.0160
PRO 92
0.0352
THR 93
0.0124
ASP 94
0.0146
GLU 95
0.0121
SER 96
0.0178
GLY 97
0.0133
THR 98
0.0162
ARG 99
0.0102
HIS 100
0.0091
ARG 101
0.0068
SER 102
0.0062
ALA 103
0.0056
GLU 104
0.0052
ARG 105
0.0102
ALA 106
0.0196
ALA 107
0.0124
ILE 108
0.0109
GLN 109
0.0344
THR 110
0.0284
GLY 111
0.0265
TYR 112
0.0237
PRO 113
0.0047
VAL 114
0.0032
ILE 115
0.0074
SER 116
0.0082
VAL 117
0.0122
SER 118
0.0119
HIS 119
0.0126
SER 120
0.0145
MET 121
0.0149
ASN 122
0.0139
ILE 123
0.0144
VAL 124
0.0132
THR 125
0.0119
VAL 126
0.0114
TYR 127
0.0085
VAL 128
0.0114
ARG 129
0.0122
GLY 130
0.0173
GLU 131
0.0210
ARG 132
0.0166
HIS 133
0.0133
VAL 134
0.0130
LEU 135
0.0052
THR 136
0.0082
ASP 137
0.0107
SER 138
0.0090
ALA 139
0.0149
THR 140
0.0173
ILE 141
0.0133
LEU 142
0.0140
SER 143
0.0128
ARG 144
0.0126
ALA 145
0.0098
ASN 146
0.0054
GLN 147
0.0077
ALA 148
0.0080
ILE 149
0.0100
ALA 150
0.0133
THR 151
0.0165
LEU 152
0.0135
GLU 153
0.0265
ARG 154
0.0145
TYR 155
0.0109
LYS 156
0.0154
THR 157
0.0140
ARG 158
0.0094
LEU 159
0.0123
ASP 160
0.0089
GLU 161
0.0115
VAL 162
0.0164
SER 163
0.0121
ARG 164
0.0173
GLN 165
0.0189
LEU 166
0.0159
SER 167
0.0135
ARG 168
0.0135
ALA 169
0.0099
GLU 170
0.0100
ILE 171
0.0186
GLU 172
0.0190
ASP 173
0.0136
PHE 174
0.0118
VAL 175
0.0044
THR 176
0.0057
LEU 177
0.0087
ARG 178
0.0089
ASP 179
0.0084
VAL 180
0.0066
MET 181
0.0061
THR 182
0.0100
VAL 183
0.0108
VAL 184
0.0114
GLN 185
0.0145
ARG 186
0.0147
LEU 187
0.0163
GLU 188
0.0149
LEU 189
0.0117
VAL 190
0.0150
ARG 191
0.0179
ARG 192
0.0134
ILE 193
0.0134
GLY 194
0.0138
LEU 195
0.0207
VAL 196
0.0161
ILE 197
0.0078
ASP 198
0.0073
TYR 199
0.0119
ASP 200
0.0140
VAL 201
0.0156
VAL 202
0.0140
GLU 203
0.0133
LEU 204
0.0106
GLY 205
0.0229
THR 206
0.0261
ASP 207
0.0111
GLY 208
0.0112
ARG 209
0.0248
GLN 210
0.0239
LEU 211
0.0106
ARG 212
0.0098
LEU 213
0.0117
GLN 214
0.0141
LEU 215
0.0084
ASP 216
0.0137
GLU 217
0.0048
LEU 218
0.0122
LEU 219
0.0199
GLY 220
0.0265
GLY 221
0.0187
ASN 222
0.0179
ASP 223
0.0221
THR 224
0.0223
ALA 225
0.0179
ARG 226
0.0170
GLU 227
0.0141
LEU 228
0.0141
ILE 229
0.0096
VAL 230
0.0069
ARG 231
0.0102
ASP 232
0.0077
TYR 233
0.0057
HIS 234
0.0073
ALA 235
0.0158
ASN 236
0.0116
PRO 237
0.0247
GLU 238
0.0122
PRO 239
0.0129
PRO 240
0.0147
SER 241
0.0218
THR 242
0.0209
GLY 243
0.0237
GLN 244
0.0165
ILE 245
0.0135
ASN 246
0.0097
ALA 247
0.0163
THR 248
0.0123
LEU 249
0.0042
ASP 250
0.0119
GLU 251
0.0101
LEU 252
0.0033
ASP 253
0.0058
ALA 254
0.0133
LEU 255
0.0044
SER 256
0.0058
ASP 257
0.0115
GLY 258
0.0202
ASP 259
0.0101
LEU 260
0.0106
LEU 261
0.0165
ASP 262
0.0118
PHE 263
0.0054
THR 264
0.0019
ALA 265
0.0027
LEU 266
0.0053
ALA 267
0.0084
LYS 268
0.0145
VAL 269
0.0105
PHE 270
0.0103
GLY 271
0.0146
TYR 272
0.0142
PRO 273
0.0122
THR 274
0.0066
THR 275
0.0140
THR 276
0.0157
GLU 277
0.0156
ALA 278
0.0131
GLN 279
0.0102
ASP 280
0.0122
SER 281
0.0115
THR 282
0.0082
LEU 283
0.0067
SER 284
0.0027
PRO 285
0.0034
ARG 286
0.0024
GLY 287
0.0043
TYR 288
0.0043
ARG 289
0.0074
ALA 290
0.0047
MET 291
0.0017
ALA 292
0.0025
GLY 293
0.0076
ILE 294
0.0071
PRO 295
0.0098
ARG 296
0.0111
LEU 297
0.0081
GLN 298
0.0057
PHE 299
0.0046
ALA 300
0.0049
HIS 301
0.0036
ALA 302
0.0033
ASP 303
0.0038
LEU 304
0.0063
LEU 305
0.0042
VAL 306
0.0043
ARG 307
0.0059
ALA 308
0.0102
PHE 309
0.0077
GLY 310
0.0065
THR 311
0.0082
LEU 312
0.0105
GLN 313
0.0151
GLY 314
0.0129
LEU 315
0.0103
LEU 316
0.0114
ALA 317
0.0112
ALA 318
0.0102
SER 319
0.0065
ALA 320
0.0063
GLY 321
0.0085
ASP 322
0.0073
LEU 323
0.0047
GLN 324
0.0071
SER 325
0.0072
VAL 326
0.0055
ASP 327
0.0038
GLY 328
0.0036
ILE 329
0.0068
GLY 330
0.0099
ALA 331
0.0175
MET 332
0.0080
TRP 333
0.0088
ALA 334
0.0106
ARG 335
0.0140
HIS 336
0.0044
VAL 337
0.0050
ARG 338
0.0064
GLU 339
0.0093
GLY 340
0.0049
LEU 341
0.0046
SER 342
0.0096
GLN 343
0.0140
LEU 344
0.0105
ALA 345
0.0094
GLU 346
0.0081
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.