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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 = 0.0820
PRO 1
0.0073
THR 2
0.0067
LEU 3
0.0081
ARG 4
0.0036
GLU 5
0.0051
ALA 6
0.0038
VAL 7
0.0034
ALA 8
0.0042
ARG 9
0.0026
LEU 10
0.0029
ALA 11
0.0047
PRO 12
0.0072
GLY 13
0.0100
THR 14
0.0080
GLY 15
0.0067
LEU 16
0.0046
ARG 17
0.0065
ASP 18
0.0070
GLY 19
0.0059
LEU 20
0.0067
GLU 21
0.0085
ARG 22
0.0087
ILE 23
0.0086
LEU 24
0.0073
ARG 25
0.0120
GLY 26
0.0106
ARG 27
0.0070
THR 28
0.0083
GLY 29
0.0078
ALA 30
0.0080
LEU 31
0.0066
ILE 32
0.0068
VAL 33
0.0041
LEU 34
0.0034
GLY 35
0.0038
HIS 36
0.0043
ASP 37
0.0097
GLU 38
0.0074
ASN 39
0.0028
VAL 40
0.0042
GLU 41
0.0048
ALA 42
0.0055
ILE 43
0.0039
CYS 44
0.0016
ASP 45
0.0117
GLY 46
0.0181
GLY 47
0.0125
PHE 48
0.0091
SER 49
0.0061
LEU 50
0.0047
ASP 51
0.0097
VAL 52
0.0071
ARG 53
0.0020
TYR 54
0.0019
ALA 55
0.0039
ALA 56
0.0023
THR 57
0.0038
ARG 58
0.0060
LEU 59
0.0041
ARG 60
0.0038
GLU 61
0.0071
LEU 62
0.0049
CYS 63
0.0055
LYS 64
0.0059
MET 65
0.0101
ASP 66
0.0159
GLY 67
0.0075
ALA 68
0.0069
VAL 69
0.0039
VAL 70
0.0030
LEU 71
0.0007
SER 72
0.0028
THR 73
0.0034
ASP 74
0.0073
GLY 75
0.0053
SER 76
0.0098
ARG 77
0.0066
ILE 78
0.0026
VAL 79
0.0023
ARG 80
0.0039
ALA 81
0.0055
ASN 82
0.0074
VAL 83
0.0063
GLN 84
0.0099
LEU 85
0.0057
VAL 86
0.0096
PRO 87
0.0145
ASP 88
0.0145
PRO 89
0.0155
SER 90
0.0151
ILE 91
0.0100
PRO 92
0.0183
THR 93
0.0092
ASP 94
0.0056
GLU 95
0.0074
SER 96
0.0136
GLY 97
0.0130
THR 98
0.0127
ARG 99
0.0064
HIS 100
0.0045
ARG 101
0.0024
SER 102
0.0061
ALA 103
0.0054
GLU 104
0.0032
ARG 105
0.0045
ALA 106
0.0063
ALA 107
0.0032
ILE 108
0.0033
GLN 109
0.0066
THR 110
0.0041
GLY 111
0.0042
TYR 112
0.0032
PRO 113
0.0045
VAL 114
0.0057
ILE 115
0.0068
SER 116
0.0070
VAL 117
0.0077
SER 118
0.0070
HIS 119
0.0089
SER 120
0.0171
MET 121
0.0125
ASN 122
0.0052
ILE 123
0.0098
VAL 124
0.0095
THR 125
0.0101
VAL 126
0.0088
TYR 127
0.0063
VAL 128
0.0058
ARG 129
0.0051
GLY 130
0.0073
GLU 131
0.0100
ARG 132
0.0117
HIS 133
0.0133
VAL 134
0.0139
LEU 135
0.0129
THR 136
0.0133
ASP 137
0.0210
SER 138
0.0166
ALA 139
0.0266
THR 140
0.0133
ILE 141
0.0085
LEU 142
0.0149
SER 143
0.0183
ARG 144
0.0143
ALA 145
0.0060
ASN 146
0.0053
GLN 147
0.0130
ALA 148
0.0152
ILE 149
0.0148
ALA 150
0.0233
THR 151
0.0180
LEU 152
0.0140
GLU 153
0.0124
ARG 154
0.0388
TYR 155
0.0302
LYS 156
0.0298
THR 157
0.0820
ARG 158
0.0595
LEU 159
0.0261
ASP 160
0.0365
GLU 161
0.0245
VAL 162
0.0315
SER 163
0.0317
ARG 164
0.0573
GLN 165
0.0267
LEU 166
0.0187
SER 167
0.0226
ARG 168
0.0213
ALA 169
0.0220
GLU 170
0.0260
ILE 171
0.0501
GLU 172
0.0526
ASP 173
0.0397
PHE 174
0.0362
VAL 175
0.0211
THR 176
0.0166
LEU 177
0.0112
ARG 178
0.0075
ASP 179
0.0035
VAL 180
0.0061
MET 181
0.0090
THR 182
0.0098
VAL 183
0.0135
VAL 184
0.0145
GLN 185
0.0173
ARG 186
0.0150
LEU 187
0.0182
GLU 188
0.0155
LEU 189
0.0132
VAL 190
0.0128
ARG 191
0.0111
ARG 192
0.0107
ILE 193
0.0128
GLY 194
0.0110
LEU 195
0.0073
VAL 196
0.0029
ILE 197
0.0046
ASP 198
0.0032
TYR 199
0.0084
ASP 200
0.0073
VAL 201
0.0068
VAL 202
0.0099
GLU 203
0.0076
LEU 204
0.0078
GLY 205
0.0106
THR 206
0.0130
ASP 207
0.0086
GLY 208
0.0101
ARG 209
0.0075
GLN 210
0.0168
LEU 211
0.0086
ARG 212
0.0100
LEU 213
0.0169
GLN 214
0.0183
LEU 215
0.0134
ASP 216
0.0161
GLU 217
0.0182
LEU 218
0.0169
LEU 219
0.0123
GLY 220
0.0108
GLY 221
0.0446
ASN 222
0.0281
ASP 223
0.0285
THR 224
0.0420
ALA 225
0.0337
ARG 226
0.0244
GLU 227
0.0170
LEU 228
0.0210
ILE 229
0.0189
VAL 230
0.0155
ARG 231
0.0091
ASP 232
0.0119
TYR 233
0.0110
HIS 234
0.0109
ALA 235
0.0141
ASN 236
0.0109
PRO 237
0.0380
GLU 238
0.0187
PRO 239
0.0105
PRO 240
0.0076
SER 241
0.0173
THR 242
0.0266
GLY 243
0.0389
GLN 244
0.0241
ILE 245
0.0102
ASN 246
0.0197
ALA 247
0.0284
THR 248
0.0233
LEU 249
0.0126
ASP 250
0.0171
GLU 251
0.0192
LEU 252
0.0173
ASP 253
0.0114
ALA 254
0.0128
LEU 255
0.0135
SER 256
0.0144
ASP 257
0.0192
GLY 258
0.0094
ASP 259
0.0129
LEU 260
0.0067
LEU 261
0.0105
ASP 262
0.0157
PHE 263
0.0116
THR 264
0.0153
ALA 265
0.0190
LEU 266
0.0147
ALA 267
0.0182
LYS 268
0.0180
VAL 269
0.0211
PHE 270
0.0173
GLY 271
0.0128
TYR 272
0.0120
PRO 273
0.0071
THR 274
0.0075
THR 275
0.0142
THR 276
0.0270
GLU 277
0.0199
ALA 278
0.0125
GLN 279
0.0151
ASP 280
0.0210
SER 281
0.0231
THR 282
0.0273
LEU 283
0.0148
SER 284
0.0166
PRO 285
0.0095
ARG 286
0.0078
GLY 287
0.0074
TYR 288
0.0113
ARG 289
0.0170
ALA 290
0.0133
MET 291
0.0095
ALA 292
0.0164
GLY 293
0.0133
ILE 294
0.0094
PRO 295
0.0095
ARG 296
0.0157
LEU 297
0.0185
GLN 298
0.0259
PHE 299
0.0255
ALA 300
0.0213
HIS 301
0.0113
ALA 302
0.0119
ASP 303
0.0081
LEU 304
0.0071
LEU 305
0.0064
VAL 306
0.0088
ARG 307
0.0121
ALA 308
0.0140
PHE 309
0.0087
GLY 310
0.0085
THR 311
0.0111
LEU 312
0.0197
GLN 313
0.0304
GLY 314
0.0171
LEU 315
0.0170
LEU 316
0.0205
ALA 317
0.0124
ALA 318
0.0098
SER 319
0.0085
ALA 320
0.0127
GLY 321
0.0128
ASP 322
0.0094
LEU 323
0.0087
GLN 324
0.0133
SER 325
0.0101
VAL 326
0.0077
ASP 327
0.0118
GLY 328
0.0124
ILE 329
0.0111
GLY 330
0.0147
ALA 331
0.0281
MET 332
0.0147
TRP 333
0.0098
ALA 334
0.0170
ARG 335
0.0210
HIS 336
0.0070
VAL 337
0.0084
ARG 338
0.0098
GLU 339
0.0105
GLY 340
0.0077
LEU 341
0.0165
SER 342
0.0148
GLN 343
0.0123
LEU 344
0.0176
ALA 345
0.0539
GLU 346
0.0514
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.