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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 = 0.1081
PRO 1
0.0074
THR 2
0.0099
LEU 3
0.0112
ARG 4
0.0087
GLU 5
0.0067
ALA 6
0.0051
VAL 7
0.0064
ALA 8
0.0040
ARG 9
0.0039
LEU 10
0.0050
ALA 11
0.0112
PRO 12
0.0169
GLY 13
0.0185
THR 14
0.0154
GLY 15
0.0136
LEU 16
0.0102
ARG 17
0.0135
ASP 18
0.0148
GLY 19
0.0133
LEU 20
0.0128
GLU 21
0.0203
ARG 22
0.0195
ILE 23
0.0156
LEU 24
0.0156
ARG 25
0.0406
GLY 26
0.0365
ARG 27
0.0141
THR 28
0.0122
GLY 29
0.0054
ALA 30
0.0052
LEU 31
0.0073
ILE 32
0.0072
VAL 33
0.0045
LEU 34
0.0042
GLY 35
0.0031
HIS 36
0.0035
ASP 37
0.0110
GLU 38
0.0191
ASN 39
0.0100
VAL 40
0.0080
GLU 41
0.0143
ALA 42
0.0166
ILE 43
0.0124
CYS 44
0.0151
ASP 45
0.0213
GLY 46
0.0200
GLY 47
0.0121
PHE 48
0.0102
SER 49
0.0094
LEU 50
0.0150
ASP 51
0.0214
VAL 52
0.0191
ARG 53
0.0138
TYR 54
0.0055
ALA 55
0.0036
ALA 56
0.0104
THR 57
0.0145
ARG 58
0.0096
LEU 59
0.0076
ARG 60
0.0129
GLU 61
0.0124
LEU 62
0.0056
CYS 63
0.0061
LYS 64
0.0069
MET 65
0.0058
ASP 66
0.0051
GLY 67
0.0105
ALA 68
0.0097
VAL 69
0.0072
VAL 70
0.0074
LEU 71
0.0071
SER 72
0.0096
THR 73
0.0044
ASP 74
0.0106
GLY 75
0.0115
SER 76
0.0155
ARG 77
0.0140
ILE 78
0.0096
VAL 79
0.0093
ARG 80
0.0092
ALA 81
0.0076
ASN 82
0.0092
VAL 83
0.0131
GLN 84
0.0182
LEU 85
0.0108
VAL 86
0.0135
PRO 87
0.0077
ASP 88
0.0225
PRO 89
0.0344
SER 90
0.0448
ILE 91
0.0174
PRO 92
0.0096
THR 93
0.0243
ASP 94
0.0498
GLU 95
0.0222
SER 96
0.0283
GLY 97
0.0259
THR 98
0.0246
ARG 99
0.0092
HIS 100
0.0058
ARG 101
0.0103
SER 102
0.0109
ALA 103
0.0054
GLU 104
0.0029
ARG 105
0.0028
ALA 106
0.0057
ALA 107
0.0040
ILE 108
0.0041
GLN 109
0.0062
THR 110
0.0050
GLY 111
0.0045
TYR 112
0.0046
PRO 113
0.0042
VAL 114
0.0045
ILE 115
0.0041
SER 116
0.0055
VAL 117
0.0084
SER 118
0.0155
HIS 119
0.0193
SER 120
0.0341
MET 121
0.0325
ASN 122
0.0180
ILE 123
0.0178
VAL 124
0.0090
THR 125
0.0075
VAL 126
0.0070
TYR 127
0.0057
VAL 128
0.0056
ARG 129
0.0072
GLY 130
0.0086
GLU 131
0.0109
ARG 132
0.0110
HIS 133
0.0146
VAL 134
0.0146
LEU 135
0.0165
THR 136
0.0205
ASP 137
0.0272
SER 138
0.0222
ALA 139
0.0324
THR 140
0.0291
ILE 141
0.0154
LEU 142
0.0147
SER 143
0.0159
ARG 144
0.0072
ALA 145
0.0046
ASN 146
0.0153
GLN 147
0.0173
ALA 148
0.0148
ILE 149
0.0179
ALA 150
0.0176
THR 151
0.0175
LEU 152
0.0170
GLU 153
0.0176
ARG 154
0.0156
TYR 155
0.0128
LYS 156
0.0162
THR 157
0.0070
ARG 158
0.0085
LEU 159
0.0025
ASP 160
0.0099
GLU 161
0.0215
VAL 162
0.0129
SER 163
0.0171
ARG 164
0.0329
GLN 165
0.0204
LEU 166
0.0151
SER 167
0.0212
ARG 168
0.0201
ALA 169
0.0127
GLU 170
0.0141
ILE 171
0.0200
GLU 172
0.0143
ASP 173
0.0076
PHE 174
0.0070
VAL 175
0.0087
THR 176
0.0051
LEU 177
0.0063
ARG 178
0.0035
ASP 179
0.0065
VAL 180
0.0094
MET 181
0.0063
THR 182
0.0059
VAL 183
0.0064
VAL 184
0.0067
GLN 185
0.0044
ARG 186
0.0053
LEU 187
0.0062
GLU 188
0.0044
LEU 189
0.0085
VAL 190
0.0135
ARG 191
0.0133
ARG 192
0.0087
ILE 193
0.0145
GLY 194
0.0156
LEU 195
0.0152
VAL 196
0.0106
ILE 197
0.0078
ASP 198
0.0073
TYR 199
0.0081
ASP 200
0.0060
VAL 201
0.0052
VAL 202
0.0061
GLU 203
0.0093
LEU 204
0.0101
GLY 205
0.0155
THR 206
0.0180
ASP 207
0.0128
GLY 208
0.0134
ARG 209
0.0459
GLN 210
0.0499
LEU 211
0.0170
ARG 212
0.0063
LEU 213
0.0122
GLN 214
0.0242
LEU 215
0.0185
ASP 216
0.0233
GLU 217
0.0339
LEU 218
0.0333
LEU 219
0.0340
GLY 220
0.0415
GLY 221
0.0423
ASN 222
0.0253
ASP 223
0.0221
THR 224
0.0176
ALA 225
0.0090
ARG 226
0.0037
GLU 227
0.0049
LEU 228
0.0076
ILE 229
0.0110
VAL 230
0.0110
ARG 231
0.0099
ASP 232
0.0109
TYR 233
0.0133
HIS 234
0.0143
ALA 235
0.0155
ASN 236
0.0138
PRO 237
0.0231
GLU 238
0.0140
PRO 239
0.0087
PRO 240
0.0106
SER 241
0.0116
THR 242
0.0113
GLY 243
0.0121
GLN 244
0.0118
ILE 245
0.0092
ASN 246
0.0098
ALA 247
0.0072
THR 248
0.0078
LEU 249
0.0037
ASP 250
0.0033
GLU 251
0.0044
LEU 252
0.0044
ASP 253
0.0067
ALA 254
0.0089
LEU 255
0.0104
SER 256
0.0132
ASP 257
0.0144
GLY 258
0.0196
ASP 259
0.0155
LEU 260
0.0088
LEU 261
0.0122
ASP 262
0.0117
PHE 263
0.0076
THR 264
0.0076
ALA 265
0.0107
LEU 266
0.0100
ALA 267
0.0113
LYS 268
0.0148
VAL 269
0.0127
PHE 270
0.0129
GLY 271
0.0175
TYR 272
0.0136
PRO 273
0.0188
THR 274
0.0130
THR 275
0.0172
THR 276
0.0158
GLU 277
0.0222
ALA 278
0.0164
GLN 279
0.0057
ASP 280
0.0080
SER 281
0.0079
THR 282
0.0056
LEU 283
0.0090
SER 284
0.0101
PRO 285
0.0110
ARG 286
0.0095
GLY 287
0.0048
TYR 288
0.0049
ARG 289
0.0104
ALA 290
0.0066
MET 291
0.0048
ALA 292
0.0075
GLY 293
0.0078
ILE 294
0.0116
PRO 295
0.0253
ARG 296
0.0204
LEU 297
0.0094
GLN 298
0.0135
PHE 299
0.0101
ALA 300
0.0102
HIS 301
0.0066
ALA 302
0.0070
ASP 303
0.0067
LEU 304
0.0075
LEU 305
0.0062
VAL 306
0.0025
ARG 307
0.0035
ALA 308
0.0072
PHE 309
0.0090
GLY 310
0.0067
THR 311
0.0049
LEU 312
0.0041
GLN 313
0.0044
GLY 314
0.0123
LEU 315
0.0109
LEU 316
0.0147
ALA 317
0.0261
ALA 318
0.0211
SER 319
0.0237
ALA 320
0.0154
GLY 321
0.0141
ASP 322
0.0197
LEU 323
0.0107
GLN 324
0.0036
SER 325
0.0151
VAL 326
0.0164
ASP 327
0.0319
GLY 328
0.0271
ILE 329
0.0106
GLY 330
0.0153
ALA 331
0.0195
MET 332
0.0267
TRP 333
0.0071
ALA 334
0.0061
ARG 335
0.0186
HIS 336
0.0154
VAL 337
0.0142
ARG 338
0.0148
GLU 339
0.0188
GLY 340
0.0299
LEU 341
0.0098
SER 342
0.0163
GLN 343
0.0371
LEU 344
0.0482
ALA 345
0.1081
GLU 346
0.0684
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.