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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 = 0.0487
PRO 1
0.0317
THR 2
0.0284
LEU 3
0.0223
ARG 4
0.0165
GLU 5
0.0275
ALA 6
0.0208
VAL 7
0.0129
ALA 8
0.0148
ARG 9
0.0181
LEU 10
0.0161
ALA 11
0.0144
PRO 12
0.0085
GLY 13
0.0087
THR 14
0.0108
GLY 15
0.0103
LEU 16
0.0073
ARG 17
0.0128
ASP 18
0.0122
GLY 19
0.0099
LEU 20
0.0115
GLU 21
0.0179
ARG 22
0.0090
ILE 23
0.0099
LEU 24
0.0120
ARG 25
0.0363
GLY 26
0.0475
ARG 27
0.0448
THR 28
0.0144
GLY 29
0.0110
ALA 30
0.0096
LEU 31
0.0095
ILE 32
0.0106
VAL 33
0.0110
LEU 34
0.0129
GLY 35
0.0076
HIS 36
0.0041
ASP 37
0.0272
GLU 38
0.0487
ASN 39
0.0282
VAL 40
0.0177
GLU 41
0.0265
ALA 42
0.0335
ILE 43
0.0228
CYS 44
0.0191
ASP 45
0.0189
GLY 46
0.0145
GLY 47
0.0235
PHE 48
0.0237
SER 49
0.0231
LEU 50
0.0189
ASP 51
0.0235
VAL 52
0.0085
ARG 53
0.0278
TYR 54
0.0236
ALA 55
0.0360
ALA 56
0.0253
THR 57
0.0415
ARG 58
0.0397
LEU 59
0.0241
ARG 60
0.0212
GLU 61
0.0427
LEU 62
0.0288
CYS 63
0.0247
LYS 64
0.0421
MET 65
0.0397
ASP 66
0.0411
GLY 67
0.0125
ALA 68
0.0076
VAL 69
0.0043
VAL 70
0.0043
LEU 71
0.0074
SER 72
0.0106
THR 73
0.0034
ASP 74
0.0111
GLY 75
0.0156
SER 76
0.0310
ARG 77
0.0242
ILE 78
0.0079
VAL 79
0.0093
ARG 80
0.0076
ALA 81
0.0072
ASN 82
0.0169
VAL 83
0.0095
GLN 84
0.0157
LEU 85
0.0155
VAL 86
0.0254
PRO 87
0.0118
ASP 88
0.0082
PRO 89
0.0087
SER 90
0.0242
ILE 91
0.0085
PRO 92
0.0075
THR 93
0.0043
ASP 94
0.0157
GLU 95
0.0034
SER 96
0.0098
GLY 97
0.0123
THR 98
0.0141
ARG 99
0.0105
HIS 100
0.0092
ARG 101
0.0069
SER 102
0.0119
ALA 103
0.0121
GLU 104
0.0085
ARG 105
0.0057
ALA 106
0.0060
ALA 107
0.0111
ILE 108
0.0075
GLN 109
0.0049
THR 110
0.0043
GLY 111
0.0124
TYR 112
0.0144
PRO 113
0.0171
VAL 114
0.0156
ILE 115
0.0124
SER 116
0.0104
VAL 117
0.0072
SER 118
0.0121
HIS 119
0.0277
SER 120
0.0349
MET 121
0.0257
ASN 122
0.0181
ILE 123
0.0094
VAL 124
0.0051
THR 125
0.0086
VAL 126
0.0116
TYR 127
0.0130
VAL 128
0.0166
ARG 129
0.0140
GLY 130
0.0097
GLU 131
0.0142
ARG 132
0.0087
HIS 133
0.0078
VAL 134
0.0057
LEU 135
0.0101
THR 136
0.0081
ASP 137
0.0070
SER 138
0.0071
ALA 139
0.0242
THR 140
0.0218
ILE 141
0.0079
LEU 142
0.0174
SER 143
0.0324
ARG 144
0.0214
ALA 145
0.0103
ASN 146
0.0270
GLN 147
0.0366
ALA 148
0.0075
ILE 149
0.0092
ALA 150
0.0126
THR 151
0.0032
LEU 152
0.0022
GLU 153
0.0028
ARG 154
0.0035
TYR 155
0.0025
LYS 156
0.0056
THR 157
0.0057
ARG 158
0.0048
LEU 159
0.0040
ASP 160
0.0058
GLU 161
0.0045
VAL 162
0.0054
SER 163
0.0102
ARG 164
0.0126
GLN 165
0.0111
LEU 166
0.0117
SER 167
0.0144
ARG 168
0.0158
ALA 169
0.0182
GLU 170
0.0151
ILE 171
0.0150
GLU 172
0.0217
ASP 173
0.0180
PHE 174
0.0186
VAL 175
0.0122
THR 176
0.0094
LEU 177
0.0092
ARG 178
0.0085
ASP 179
0.0083
VAL 180
0.0078
MET 181
0.0051
THR 182
0.0039
VAL 183
0.0028
VAL 184
0.0031
GLN 185
0.0048
ARG 186
0.0027
LEU 187
0.0068
GLU 188
0.0074
LEU 189
0.0064
VAL 190
0.0054
ARG 191
0.0084
ARG 192
0.0093
ILE 193
0.0059
GLY 194
0.0064
LEU 195
0.0095
VAL 196
0.0106
ILE 197
0.0133
ASP 198
0.0145
TYR 199
0.0150
ASP 200
0.0136
VAL 201
0.0163
VAL 202
0.0146
GLU 203
0.0139
LEU 204
0.0133
GLY 205
0.0186
THR 206
0.0230
ASP 207
0.0167
GLY 208
0.0208
ARG 209
0.0140
GLN 210
0.0465
LEU 211
0.0174
ARG 212
0.0106
LEU 213
0.0203
GLN 214
0.0114
LEU 215
0.0051
ASP 216
0.0105
GLU 217
0.0203
LEU 218
0.0092
LEU 219
0.0131
GLY 220
0.0210
GLY 221
0.0307
ASN 222
0.0178
ASP 223
0.0174
THR 224
0.0166
ALA 225
0.0075
ARG 226
0.0080
GLU 227
0.0095
LEU 228
0.0065
ILE 229
0.0057
VAL 230
0.0072
ARG 231
0.0083
ASP 232
0.0081
TYR 233
0.0091
HIS 234
0.0086
ALA 235
0.0135
ASN 236
0.0073
PRO 237
0.0197
GLU 238
0.0186
PRO 239
0.0052
PRO 240
0.0087
SER 241
0.0163
THR 242
0.0166
GLY 243
0.0202
GLN 244
0.0174
ILE 245
0.0127
ASN 246
0.0130
ALA 247
0.0139
THR 248
0.0100
LEU 249
0.0095
ASP 250
0.0078
GLU 251
0.0092
LEU 252
0.0098
ASP 253
0.0117
ALA 254
0.0139
LEU 255
0.0120
SER 256
0.0171
ASP 257
0.0226
GLY 258
0.0173
ASP 259
0.0116
LEU 260
0.0122
LEU 261
0.0150
ASP 262
0.0116
PHE 263
0.0091
THR 264
0.0110
ALA 265
0.0096
LEU 266
0.0088
ALA 267
0.0089
LYS 268
0.0093
VAL 269
0.0062
PHE 270
0.0057
GLY 271
0.0100
TYR 272
0.0072
PRO 273
0.0123
THR 274
0.0131
THR 275
0.0161
THR 276
0.0157
GLU 277
0.0139
ALA 278
0.0138
GLN 279
0.0110
ASP 280
0.0096
SER 281
0.0081
THR 282
0.0081
LEU 283
0.0105
SER 284
0.0120
PRO 285
0.0116
ARG 286
0.0087
GLY 287
0.0079
TYR 288
0.0082
ARG 289
0.0053
ALA 290
0.0044
MET 291
0.0026
ALA 292
0.0015
GLY 293
0.0108
ILE 294
0.0081
PRO 295
0.0137
ARG 296
0.0145
LEU 297
0.0057
GLN 298
0.0066
PHE 299
0.0060
ALA 300
0.0085
HIS 301
0.0052
ALA 302
0.0055
ASP 303
0.0139
LEU 304
0.0115
LEU 305
0.0046
VAL 306
0.0060
ARG 307
0.0030
ALA 308
0.0029
PHE 309
0.0089
GLY 310
0.0083
THR 311
0.0113
LEU 312
0.0121
GLN 313
0.0169
GLY 314
0.0156
LEU 315
0.0118
LEU 316
0.0161
ALA 317
0.0216
ALA 318
0.0156
SER 319
0.0116
ALA 320
0.0068
GLY 321
0.0149
ASP 322
0.0158
LEU 323
0.0074
GLN 324
0.0074
SER 325
0.0098
VAL 326
0.0054
ASP 327
0.0475
GLY 328
0.0359
ILE 329
0.0028
GLY 330
0.0035
ALA 331
0.0154
MET 332
0.0246
TRP 333
0.0058
ALA 334
0.0061
ARG 335
0.0149
HIS 336
0.0085
VAL 337
0.0050
ARG 338
0.0051
GLU 339
0.0102
GLY 340
0.0091
LEU 341
0.0072
SER 342
0.0075
GLN 343
0.0080
LEU 344
0.0176
ALA 345
0.0344
GLU 346
0.0154
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.