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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 = 0.1019
PRO 1
0.0269
THR 2
0.0155
LEU 3
0.0168
ARG 4
0.0182
GLU 5
0.0312
ALA 6
0.0124
VAL 7
0.0149
ALA 8
0.0150
ARG 9
0.0064
LEU 10
0.0050
ALA 11
0.0097
PRO 12
0.0159
GLY 13
0.0325
THR 14
0.0192
GLY 15
0.0174
LEU 16
0.0114
ARG 17
0.0062
ASP 18
0.0084
GLY 19
0.0117
LEU 20
0.0102
GLU 21
0.0059
ARG 22
0.0083
ILE 23
0.0106
LEU 24
0.0052
ARG 25
0.0320
GLY 26
0.0386
ARG 27
0.0153
THR 28
0.0084
GLY 29
0.0064
ALA 30
0.0062
LEU 31
0.0040
ILE 32
0.0050
VAL 33
0.0075
LEU 34
0.0073
GLY 35
0.0047
HIS 36
0.0051
ASP 37
0.0046
GLU 38
0.0156
ASN 39
0.0091
VAL 40
0.0086
GLU 41
0.0105
ALA 42
0.0108
ILE 43
0.0042
CYS 44
0.0049
ASP 45
0.0093
GLY 46
0.0097
GLY 47
0.0163
PHE 48
0.0128
SER 49
0.0127
LEU 50
0.0120
ASP 51
0.0171
VAL 52
0.0118
ARG 53
0.0138
TYR 54
0.0078
ALA 55
0.0094
ALA 56
0.0176
THR 57
0.0229
ARG 58
0.0177
LEU 59
0.0221
ARG 60
0.0161
GLU 61
0.0223
LEU 62
0.0159
CYS 63
0.0065
LYS 64
0.0146
MET 65
0.0093
ASP 66
0.0090
GLY 67
0.0038
ALA 68
0.0034
VAL 69
0.0076
VAL 70
0.0055
LEU 71
0.0073
SER 72
0.0081
THR 73
0.0170
ASP 74
0.0410
GLY 75
0.0211
SER 76
0.0233
ARG 77
0.0072
ILE 78
0.0093
VAL 79
0.0108
ARG 80
0.0084
ALA 81
0.0058
ASN 82
0.0030
VAL 83
0.0056
GLN 84
0.0032
LEU 85
0.0031
VAL 86
0.0036
PRO 87
0.0145
ASP 88
0.0136
PRO 89
0.0107
SER 90
0.0325
ILE 91
0.0155
PRO 92
0.0214
THR 93
0.0225
ASP 94
0.0221
GLU 95
0.0200
SER 96
0.0196
GLY 97
0.0375
THR 98
0.0668
ARG 99
0.0124
HIS 100
0.0070
ARG 101
0.0134
SER 102
0.0137
ALA 103
0.0058
GLU 104
0.0060
ARG 105
0.0073
ALA 106
0.0105
ALA 107
0.0100
ILE 108
0.0118
GLN 109
0.0123
THR 110
0.0107
GLY 111
0.0087
TYR 112
0.0054
PRO 113
0.0066
VAL 114
0.0041
ILE 115
0.0049
SER 116
0.0059
VAL 117
0.0123
SER 118
0.0113
HIS 119
0.0151
SER 120
0.0175
MET 121
0.0172
ASN 122
0.0120
ILE 123
0.0161
VAL 124
0.0128
THR 125
0.0023
VAL 126
0.0025
TYR 127
0.0032
VAL 128
0.0050
ARG 129
0.0181
GLY 130
0.0185
GLU 131
0.0146
ARG 132
0.0073
HIS 133
0.0095
VAL 134
0.0042
LEU 135
0.0049
THR 136
0.0004
ASP 137
0.0118
SER 138
0.0181
ALA 139
0.0555
THR 140
0.0361
ILE 141
0.0081
LEU 142
0.0190
SER 143
0.0207
ARG 144
0.0072
ALA 145
0.0245
ASN 146
0.0151
GLN 147
0.0186
ALA 148
0.0515
ILE 149
0.0219
ALA 150
0.0301
THR 151
0.0300
LEU 152
0.0280
GLU 153
0.0194
ARG 154
0.0143
TYR 155
0.0115
LYS 156
0.0152
THR 157
0.0200
ARG 158
0.0217
LEU 159
0.0198
ASP 160
0.0279
GLU 161
0.0274
VAL 162
0.0277
SER 163
0.0225
ARG 164
0.0047
GLN 165
0.0165
LEU 166
0.0089
SER 167
0.0135
ARG 168
0.0259
ALA 169
0.0128
GLU 170
0.0105
ILE 171
0.0069
GLU 172
0.0102
ASP 173
0.0129
PHE 174
0.0194
VAL 175
0.0135
THR 176
0.0099
LEU 177
0.0099
ARG 178
0.0077
ASP 179
0.0112
VAL 180
0.0122
MET 181
0.0111
THR 182
0.0144
VAL 183
0.0134
VAL 184
0.0096
GLN 185
0.0063
ARG 186
0.0066
LEU 187
0.0057
GLU 188
0.0063
LEU 189
0.0105
VAL 190
0.0146
ARG 191
0.0222
ARG 192
0.0099
ILE 193
0.0052
GLY 194
0.0344
LEU 195
0.1019
VAL 196
0.0633
ILE 197
0.0062
ASP 198
0.0231
TYR 199
0.0130
ASP 200
0.0142
VAL 201
0.0048
VAL 202
0.0072
GLU 203
0.0145
LEU 204
0.0134
GLY 205
0.0090
THR 206
0.0244
ASP 207
0.0079
GLY 208
0.0036
ARG 209
0.0125
GLN 210
0.0074
LEU 211
0.0052
ARG 212
0.0104
LEU 213
0.0100
GLN 214
0.0103
LEU 215
0.0099
ASP 216
0.0161
GLU 217
0.0364
LEU 218
0.0114
LEU 219
0.0232
GLY 220
0.0279
GLY 221
0.0043
ASN 222
0.0021
ASP 223
0.0097
THR 224
0.0221
ALA 225
0.0155
ARG 226
0.0092
GLU 227
0.0100
LEU 228
0.0108
ILE 229
0.0081
VAL 230
0.0064
ARG 231
0.0073
ASP 232
0.0074
TYR 233
0.0046
HIS 234
0.0053
ALA 235
0.0099
ASN 236
0.0102
PRO 237
0.0097
GLU 238
0.0081
PRO 239
0.0082
PRO 240
0.0090
SER 241
0.0097
THR 242
0.0056
GLY 243
0.0074
GLN 244
0.0072
ILE 245
0.0042
ASN 246
0.0049
ALA 247
0.0051
THR 248
0.0034
LEU 249
0.0025
ASP 250
0.0044
GLU 251
0.0073
LEU 252
0.0063
ASP 253
0.0042
ALA 254
0.0125
LEU 255
0.0079
SER 256
0.0111
ASP 257
0.0165
GLY 258
0.0113
ASP 259
0.0079
LEU 260
0.0083
LEU 261
0.0050
ASP 262
0.0053
PHE 263
0.0024
THR 264
0.0026
ALA 265
0.0078
LEU 266
0.0051
ALA 267
0.0016
LYS 268
0.0137
VAL 269
0.0071
PHE 270
0.0045
GLY 271
0.0089
TYR 272
0.0064
PRO 273
0.0066
THR 274
0.0026
THR 275
0.0186
THR 276
0.0112
GLU 277
0.0148
ALA 278
0.0092
GLN 279
0.0033
ASP 280
0.0142
SER 281
0.0137
THR 282
0.0153
LEU 283
0.0129
SER 284
0.0088
PRO 285
0.0070
ARG 286
0.0074
GLY 287
0.0077
TYR 288
0.0066
ARG 289
0.0051
ALA 290
0.0065
MET 291
0.0090
ALA 292
0.0158
GLY 293
0.0226
ILE 294
0.0205
PRO 295
0.0244
ARG 296
0.0270
LEU 297
0.0198
GLN 298
0.0134
PHE 299
0.0082
ALA 300
0.0151
HIS 301
0.0092
ALA 302
0.0078
ASP 303
0.0096
LEU 304
0.0097
LEU 305
0.0047
VAL 306
0.0029
ARG 307
0.0016
ALA 308
0.0082
PHE 309
0.0084
GLY 310
0.0100
THR 311
0.0098
LEU 312
0.0095
GLN 313
0.0104
GLY 314
0.0133
LEU 315
0.0100
LEU 316
0.0136
ALA 317
0.0114
ALA 318
0.0154
SER 319
0.0265
ALA 320
0.0164
GLY 321
0.0281
ASP 322
0.0251
LEU 323
0.0079
GLN 324
0.0092
SER 325
0.0135
VAL 326
0.0142
ASP 327
0.0153
GLY 328
0.0172
ILE 329
0.0121
GLY 330
0.0126
ALA 331
0.0142
MET 332
0.0154
TRP 333
0.0074
ALA 334
0.0041
ARG 335
0.0118
HIS 336
0.0109
VAL 337
0.0061
ARG 338
0.0079
GLU 339
0.0116
GLY 340
0.0181
LEU 341
0.0202
SER 342
0.0255
GLN 343
0.0239
LEU 344
0.0408
ALA 345
0.0530
GLU 346
0.0420
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.