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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 = 0.1166
PRO 1
0.0121
THR 2
0.0111
LEU 3
0.0155
ARG 4
0.0239
GLU 5
0.0204
ALA 6
0.0106
VAL 7
0.0146
ALA 8
0.0172
ARG 9
0.0100
LEU 10
0.0071
ALA 11
0.0079
PRO 12
0.0050
GLY 13
0.0151
THR 14
0.0166
GLY 15
0.0169
LEU 16
0.0120
ARG 17
0.0096
ASP 18
0.0165
GLY 19
0.0141
LEU 20
0.0103
GLU 21
0.0145
ARG 22
0.0185
ILE 23
0.0144
LEU 24
0.0141
ARG 25
0.0227
GLY 26
0.0209
ARG 27
0.0206
THR 28
0.0159
GLY 29
0.0093
ALA 30
0.0065
LEU 31
0.0042
ILE 32
0.0026
VAL 33
0.0015
LEU 34
0.0029
GLY 35
0.0066
HIS 36
0.0091
ASP 37
0.0155
GLU 38
0.0189
ASN 39
0.0127
VAL 40
0.0078
GLU 41
0.0136
ALA 42
0.0117
ILE 43
0.0055
CYS 44
0.0114
ASP 45
0.0196
GLY 46
0.0272
GLY 47
0.0235
PHE 48
0.0225
SER 49
0.0223
LEU 50
0.0164
ASP 51
0.0172
VAL 52
0.0117
ARG 53
0.0134
TYR 54
0.0117
ALA 55
0.0154
ALA 56
0.0168
THR 57
0.0179
ARG 58
0.0110
LEU 59
0.0095
ARG 60
0.0141
GLU 61
0.0135
LEU 62
0.0081
CYS 63
0.0105
LYS 64
0.0169
MET 65
0.0178
ASP 66
0.0210
GLY 67
0.0130
ALA 68
0.0080
VAL 69
0.0048
VAL 70
0.0046
LEU 71
0.0041
SER 72
0.0082
THR 73
0.0065
ASP 74
0.0076
GLY 75
0.0092
SER 76
0.0158
ARG 77
0.0140
ILE 78
0.0071
VAL 79
0.0127
ARG 80
0.0129
ALA 81
0.0115
ASN 82
0.0168
VAL 83
0.0163
GLN 84
0.0161
LEU 85
0.0061
VAL 86
0.0056
PRO 87
0.0117
ASP 88
0.0246
PRO 89
0.0352
SER 90
0.0470
ILE 91
0.0324
PRO 92
0.0341
THR 93
0.0266
ASP 94
0.0291
GLU 95
0.0208
SER 96
0.0246
GLY 97
0.0214
THR 98
0.0170
ARG 99
0.0061
HIS 100
0.0068
ARG 101
0.0169
SER 102
0.0113
ALA 103
0.0069
GLU 104
0.0107
ARG 105
0.0162
ALA 106
0.0106
ALA 107
0.0098
ILE 108
0.0161
GLN 109
0.0161
THR 110
0.0138
GLY 111
0.0111
TYR 112
0.0088
PRO 113
0.0043
VAL 114
0.0041
ILE 115
0.0029
SER 116
0.0029
VAL 117
0.0031
SER 118
0.0042
HIS 119
0.0111
SER 120
0.0127
MET 121
0.0096
ASN 122
0.0078
ILE 123
0.0046
VAL 124
0.0019
THR 125
0.0032
VAL 126
0.0029
TYR 127
0.0026
VAL 128
0.0027
ARG 129
0.0070
GLY 130
0.0068
GLU 131
0.0040
ARG 132
0.0042
HIS 133
0.0114
VAL 134
0.0125
LEU 135
0.0126
THR 136
0.0201
ASP 137
0.0201
SER 138
0.0205
ALA 139
0.0346
THR 140
0.0407
ILE 141
0.0340
LEU 142
0.0313
SER 143
0.0460
ARG 144
0.0492
ALA 145
0.0352
ASN 146
0.0339
GLN 147
0.0489
ALA 148
0.0403
ILE 149
0.0220
ALA 150
0.0249
THR 151
0.0264
LEU 152
0.0173
GLU 153
0.0070
ARG 154
0.0123
TYR 155
0.0078
LYS 156
0.0079
THR 157
0.0122
ARG 158
0.0099
LEU 159
0.0097
ASP 160
0.0173
GLU 161
0.0176
VAL 162
0.0129
SER 163
0.0141
ARG 164
0.0201
GLN 165
0.0144
LEU 166
0.0107
SER 167
0.0104
ARG 168
0.0106
ALA 169
0.0075
GLU 170
0.0041
ILE 171
0.0028
GLU 172
0.0068
ASP 173
0.0046
PHE 174
0.0072
VAL 175
0.0061
THR 176
0.0072
LEU 177
0.0081
ARG 178
0.0081
ASP 179
0.0081
VAL 180
0.0077
MET 181
0.0073
THR 182
0.0068
VAL 183
0.0082
VAL 184
0.0083
GLN 185
0.0071
ARG 186
0.0070
LEU 187
0.0100
GLU 188
0.0112
LEU 189
0.0147
VAL 190
0.0159
ARG 191
0.0211
ARG 192
0.0221
ILE 193
0.0333
GLY 194
0.0316
LEU 195
0.0473
VAL 196
0.0477
ILE 197
0.0363
ASP 198
0.0382
TYR 199
0.0402
ASP 200
0.0345
VAL 201
0.0284
VAL 202
0.0302
GLU 203
0.0233
LEU 204
0.0156
GLY 205
0.0140
THR 206
0.0098
ASP 207
0.0077
GLY 208
0.0131
ARG 209
0.0128
GLN 210
0.0075
LEU 211
0.0120
ARG 212
0.0196
LEU 213
0.0196
GLN 214
0.0103
LEU 215
0.0180
ASP 216
0.0277
GLU 217
0.0233
LEU 218
0.0153
LEU 219
0.0222
GLY 220
0.0291
GLY 221
0.0228
ASN 222
0.0179
ASP 223
0.0153
THR 224
0.0156
ALA 225
0.0117
ARG 226
0.0109
GLU 227
0.0086
LEU 228
0.0074
ILE 229
0.0066
VAL 230
0.0062
ARG 231
0.0072
ASP 232
0.0044
TYR 233
0.0040
HIS 234
0.0040
ALA 235
0.0018
ASN 236
0.0063
PRO 237
0.0139
GLU 238
0.0162
PRO 239
0.0106
PRO 240
0.0113
SER 241
0.0114
THR 242
0.0125
GLY 243
0.0108
GLN 244
0.0080
ILE 245
0.0069
ASN 246
0.0077
ALA 247
0.0048
THR 248
0.0049
LEU 249
0.0058
ASP 250
0.0063
GLU 251
0.0074
LEU 252
0.0074
ASP 253
0.0081
ALA 254
0.0066
LEU 255
0.0064
SER 256
0.0096
ASP 257
0.0138
GLY 258
0.0131
ASP 259
0.0070
LEU 260
0.0066
LEU 261
0.0068
ASP 262
0.0068
PHE 263
0.0080
THR 264
0.0090
ALA 265
0.0078
LEU 266
0.0072
ALA 267
0.0088
LYS 268
0.0094
VAL 269
0.0072
PHE 270
0.0072
GLY 271
0.0081
TYR 272
0.0083
PRO 273
0.0121
THR 274
0.0116
THR 275
0.0134
THR 276
0.0130
GLU 277
0.0130
ALA 278
0.0116
GLN 279
0.0099
ASP 280
0.0092
SER 281
0.0079
THR 282
0.0055
LEU 283
0.0035
SER 284
0.0023
PRO 285
0.0037
ARG 286
0.0069
GLY 287
0.0050
TYR 288
0.0090
ARG 289
0.0077
ALA 290
0.0049
MET 291
0.0067
ALA 292
0.0093
GLY 293
0.0120
ILE 294
0.0070
PRO 295
0.0147
ARG 296
0.0247
LEU 297
0.0136
GLN 298
0.0192
PHE 299
0.0209
ALA 300
0.0227
HIS 301
0.0144
ALA 302
0.0139
ASP 303
0.0197
LEU 304
0.0202
LEU 305
0.0142
VAL 306
0.0144
ARG 307
0.0218
ALA 308
0.0206
PHE 309
0.0193
GLY 310
0.0194
THR 311
0.0109
LEU 312
0.0072
GLN 313
0.0098
GLY 314
0.0153
LEU 315
0.0105
LEU 316
0.0102
ALA 317
0.0175
ALA 318
0.0181
SER 319
0.0248
ALA 320
0.0209
GLY 321
0.0267
ASP 322
0.0267
LEU 323
0.0168
GLN 324
0.0179
SER 325
0.0260
VAL 326
0.0232
ASP 327
0.0267
GLY 328
0.0191
ILE 329
0.0091
GLY 330
0.0058
ALA 331
0.0167
MET 332
0.0170
TRP 333
0.0067
ALA 334
0.0108
ARG 335
0.0186
HIS 336
0.0132
VAL 337
0.0051
ARG 338
0.0105
GLU 339
0.0122
GLY 340
0.0064
LEU 341
0.0089
SER 342
0.0237
GLN 343
0.0379
LEU 344
0.0427
ALA 345
0.0510
GLU 346
0.1166
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.