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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 = 0.0708
PRO 1
0.0064
THR 2
0.0062
LEU 3
0.0019
ARG 4
0.0027
GLU 5
0.0021
ALA 6
0.0031
VAL 7
0.0010
ALA 8
0.0008
ARG 9
0.0061
LEU 10
0.0045
ALA 11
0.0029
PRO 12
0.0040
GLY 13
0.0055
THR 14
0.0055
GLY 15
0.0089
LEU 16
0.0085
ARG 17
0.0066
ASP 18
0.0089
GLY 19
0.0097
LEU 20
0.0086
GLU 21
0.0088
ARG 22
0.0094
ILE 23
0.0090
LEU 24
0.0087
ARG 25
0.0094
GLY 26
0.0093
ARG 27
0.0086
THR 28
0.0084
GLY 29
0.0083
ALA 30
0.0089
LEU 31
0.0094
ILE 32
0.0103
VAL 33
0.0103
LEU 34
0.0112
GLY 35
0.0140
HIS 36
0.0146
ASP 37
0.0159
GLU 38
0.0160
ASN 39
0.0144
VAL 40
0.0137
GLU 41
0.0151
ALA 42
0.0144
ILE 43
0.0128
CYS 44
0.0137
ASP 45
0.0138
GLY 46
0.0145
GLY 47
0.0144
PHE 48
0.0158
SER 49
0.0169
LEU 50
0.0170
ASP 51
0.0179
VAL 52
0.0170
ARG 53
0.0166
TYR 54
0.0141
ALA 55
0.0128
ALA 56
0.0113
THR 57
0.0110
ARG 58
0.0116
LEU 59
0.0109
ARG 60
0.0098
GLU 61
0.0102
LEU 62
0.0111
CYS 63
0.0100
LYS 64
0.0091
MET 65
0.0098
ASP 66
0.0094
GLY 67
0.0100
ALA 68
0.0110
VAL 69
0.0123
VAL 70
0.0134
LEU 71
0.0137
SER 72
0.0154
THR 73
0.0142
ASP 74
0.0150
GLY 75
0.0145
SER 76
0.0171
ARG 77
0.0170
ILE 78
0.0152
VAL 79
0.0161
ARG 80
0.0150
ALA 81
0.0137
ASN 82
0.0124
VAL 83
0.0128
GLN 84
0.0117
LEU 85
0.0111
VAL 86
0.0108
PRO 87
0.0107
ASP 88
0.0111
PRO 89
0.0106
SER 90
0.0109
ILE 91
0.0112
PRO 92
0.0109
THR 93
0.0106
ASP 94
0.0103
GLU 95
0.0093
SER 96
0.0088
GLY 97
0.0083
THR 98
0.0086
ARG 99
0.0083
HIS 100
0.0086
ARG 101
0.0092
SER 102
0.0092
ALA 103
0.0090
GLU 104
0.0094
ARG 105
0.0103
ALA 106
0.0104
ALA 107
0.0098
ILE 108
0.0103
GLN 109
0.0112
THR 110
0.0119
GLY 111
0.0102
TYR 112
0.0109
PRO 113
0.0090
VAL 114
0.0088
ILE 115
0.0084
SER 116
0.0080
VAL 117
0.0083
SER 118
0.0081
HIS 119
0.0084
SER 120
0.0083
MET 121
0.0086
ASN 122
0.0086
ILE 123
0.0079
VAL 124
0.0069
THR 125
0.0069
VAL 126
0.0068
TYR 127
0.0082
VAL 128
0.0082
ARG 129
0.0099
GLY 130
0.0099
GLU 131
0.0091
ARG 132
0.0086
HIS 133
0.0058
VAL 134
0.0058
LEU 135
0.0027
THR 136
0.0035
ASP 137
0.0041
SER 138
0.0043
ALA 139
0.0065
THR 140
0.0064
ILE 141
0.0066
LEU 142
0.0072
SER 143
0.0126
ARG 144
0.0133
ALA 145
0.0141
ASN 146
0.0149
GLN 147
0.0222
ALA 148
0.0235
ILE 149
0.0223
ALA 150
0.0245
THR 151
0.0295
LEU 152
0.0288
GLU 153
0.0282
ARG 154
0.0289
TYR 155
0.0302
LYS 156
0.0299
THR 157
0.0322
ARG 158
0.0284
LEU 159
0.0271
ASP 160
0.0316
GLU 161
0.0317
VAL 162
0.0257
SER 163
0.0247
ARG 164
0.0325
GLN 165
0.0304
LEU 166
0.0244
SER 167
0.0247
ARG 168
0.0297
ALA 169
0.0280
GLU 170
0.0219
ILE 171
0.0196
GLU 172
0.0240
ASP 173
0.0253
PHE 174
0.0303
VAL 175
0.0273
THR 176
0.0285
LEU 177
0.0206
ARG 178
0.0246
ASP 179
0.0244
VAL 180
0.0159
MET 181
0.0127
THR 182
0.0208
VAL 183
0.0204
VAL 184
0.0158
GLN 185
0.0217
ARG 186
0.0245
LEU 187
0.0254
GLU 188
0.0259
LEU 189
0.0291
VAL 190
0.0302
ARG 191
0.0310
ARG 192
0.0325
ILE 193
0.0287
GLY 194
0.0258
LEU 195
0.0242
VAL 196
0.0219
ILE 197
0.0172
ASP 198
0.0155
TYR 199
0.0102
ASP 200
0.0091
VAL 201
0.0067
VAL 202
0.0073
GLU 203
0.0031
LEU 204
0.0025
GLY 205
0.0035
THR 206
0.0056
ASP 207
0.0048
GLY 208
0.0038
ARG 209
0.0055
GLN 210
0.0043
LEU 211
0.0092
ARG 212
0.0118
LEU 213
0.0120
GLN 214
0.0151
LEU 215
0.0196
ASP 216
0.0214
GLU 217
0.0227
LEU 218
0.0263
LEU 219
0.0293
GLY 220
0.0293
GLY 221
0.0306
ASN 222
0.0291
ASP 223
0.0257
THR 224
0.0214
ALA 225
0.0208
ARG 226
0.0180
GLU 227
0.0107
LEU 228
0.0089
ILE 229
0.0095
VAL 230
0.0047
ARG 231
0.0039
ASP 232
0.0078
TYR 233
0.0074
HIS 234
0.0068
ALA 235
0.0151
ASN 236
0.0167
PRO 237
0.0197
GLU 238
0.0114
PRO 239
0.0059
PRO 240
0.0073
SER 241
0.0138
THR 242
0.0158
GLY 243
0.0235
GLN 244
0.0182
ILE 245
0.0134
ASN 246
0.0222
ALA 247
0.0250
THR 248
0.0171
LEU 249
0.0197
ASP 250
0.0273
GLU 251
0.0239
LEU 252
0.0195
ASP 253
0.0271
ALA 254
0.0296
LEU 255
0.0258
SER 256
0.0312
ASP 257
0.0343
GLY 258
0.0280
ASP 259
0.0197
LEU 260
0.0216
LEU 261
0.0229
ASP 262
0.0128
PHE 263
0.0101
THR 264
0.0062
ALA 265
0.0061
LEU 266
0.0057
ALA 267
0.0064
LYS 268
0.0136
VAL 269
0.0122
PHE 270
0.0082
GLY 271
0.0187
TYR 272
0.0193
PRO 273
0.0280
THR 274
0.0195
THR 275
0.0286
THR 276
0.0315
GLU 277
0.0417
ALA 278
0.0326
GLN 279
0.0274
ASP 280
0.0386
SER 281
0.0349
THR 282
0.0325
LEU 283
0.0228
SER 284
0.0193
PRO 285
0.0135
ARG 286
0.0119
GLY 287
0.0107
TYR 288
0.0110
ARG 289
0.0112
ALA 290
0.0097
MET 291
0.0118
ALA 292
0.0188
GLY 293
0.0282
ILE 294
0.0282
PRO 295
0.0411
ARG 296
0.0416
LEU 297
0.0275
GLN 298
0.0347
PHE 299
0.0257
ALA 300
0.0303
HIS 301
0.0237
ALA 302
0.0169
ASP 303
0.0192
LEU 304
0.0217
LEU 305
0.0135
VAL 306
0.0128
ARG 307
0.0164
ALA 308
0.0158
PHE 309
0.0143
GLY 310
0.0150
THR 311
0.0112
LEU 312
0.0091
GLN 313
0.0104
GLY 314
0.0107
LEU 315
0.0066
LEU 316
0.0121
ALA 317
0.0233
ALA 318
0.0232
SER 319
0.0310
ALA 320
0.0236
GLY 321
0.0299
ASP 322
0.0297
LEU 323
0.0166
GLN 324
0.0193
SER 325
0.0311
VAL 326
0.0286
ASP 327
0.0375
GLY 328
0.0333
ILE 329
0.0194
GLY 330
0.0151
ALA 331
0.0094
MET 332
0.0051
TRP 333
0.0077
ALA 334
0.0058
ARG 335
0.0163
HIS 336
0.0188
VAL 337
0.0120
ARG 338
0.0198
GLU 339
0.0328
GLY 340
0.0298
LEU 341
0.0217
SER 342
0.0382
GLN 343
0.0537
LEU 344
0.0408
ALA 345
0.0328
GLU 346
0.0708
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.