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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 = 0.1100
GLU 9
0.0105
THR 10
0.0133
LEU 11
0.0101
ASN 12
0.0038
GLY 13
0.0039
GLY 14
0.0040
ILE 15
0.0035
THR 16
0.0038
ASP 17
0.0040
MET 18
0.0035
LEU 19
0.0073
VAL 20
0.0066
GLU 21
0.0097
LEU 22
0.0101
ALA 23
0.0127
ASN 24
0.0135
PHE 25
0.0188
GLU 26
0.0137
LYS 27
0.0158
ASN 28
0.0240
VAL 29
0.0240
SER 30
0.0140
GLN 31
0.0220
ALA 32
0.0056
ILE 33
0.0108
HIS 34
0.0090
LYS 35
0.0105
TYR 36
0.0123
ASN 37
0.0120
ALA 38
0.0116
TYR 39
0.0096
ARG 40
0.0115
LYS 41
0.0077
ALA 42
0.0088
ALA 43
0.0069
SER 44
0.0070
VAL 45
0.0087
ILE 46
0.0060
ALA 47
0.0054
LYS 48
0.0115
TYR 49
0.0136
PRO 50
0.0169
HIS 51
0.0160
LYS 52
0.0049
ILE 53
0.0079
LYS 54
0.0106
SER 55
0.0099
GLY 56
0.0080
ALA 57
0.0072
GLU 58
0.0124
ALA 59
0.0103
LYS 60
0.0119
LYS 61
0.0284
LEU 62
0.0115
PRO 63
0.0067
GLY 64
0.0070
VAL 65
0.0082
GLY 66
0.0124
THR 67
0.0153
LYS 68
0.0099
ILE 69
0.0031
ALA 70
0.0054
GLU 71
0.0024
LYS 72
0.0040
ILE 73
0.0048
ASP 74
0.0051
GLU 75
0.0064
PHE 76
0.0088
LEU 77
0.0118
ALA 78
0.0194
THR 79
0.0231
GLY 80
0.0289
LYS 81
0.0174
LEU 82
0.0110
ARG 83
0.0112
LYS 84
0.0125
LEU 85
0.0140
GLU 86
0.0119
LYS 87
0.0151
ILE 88
0.0091
ARG 89
0.0101
GLN 90
0.0219
ASP 91
0.0199
ASP 92
0.0158
THR 93
0.0086
SER 94
0.0092
SER 95
0.0107
SER 96
0.0078
ILE 97
0.0088
ASN 98
0.0085
PHE 99
0.0016
LEU 100
0.0040
THR 101
0.0075
ARG 102
0.0103
VAL 103
0.0112
THR 104
0.0101
GLY 105
0.0125
ILE 106
0.0093
GLY 107
0.0028
PRO 108
0.0158
SER 109
0.0228
ALA 110
0.0136
ALA 111
0.0056
ARG 112
0.0145
LYS 113
0.0133
LEU 114
0.0055
VAL 115
0.0045
ASP 116
0.0068
GLU 117
0.0068
GLY 118
0.0035
ILE 119
0.0030
LYS 120
0.0032
THR 121
0.0026
LEU 122
0.0045
GLU 123
0.0066
ASP 124
0.0050
LEU 125
0.0035
ARG 126
0.0057
LYS 127
0.0126
ASN 128
0.0070
GLU 129
0.0113
ASP 130
0.0171
LYS 131
0.0098
LEU 132
0.0110
ASN 133
0.0142
HIS 134
0.0091
HIS 135
0.0089
GLN 136
0.0093
ARG 137
0.0100
ILE 138
0.0094
GLY 139
0.0112
LEU 140
0.0084
LYS 141
0.0099
TYR 142
0.0085
PHE 143
0.0119
GLU 144
0.0121
ASP 145
0.0084
PHE 146
0.0141
GLU 147
0.0222
LYS 148
0.0192
ARG 149
0.0300
ILE 150
0.0163
PRO 151
0.0251
ARG 152
0.0244
GLU 153
0.0422
GLU 154
0.0275
MET 155
0.0167
LEU 156
0.0270
GLN 157
0.0298
MET 158
0.0288
GLN 159
0.0257
ASP 160
0.0269
ILE 161
0.0213
VAL 162
0.0210
LEU 163
0.0166
ASN 164
0.0162
GLU 165
0.0100
VAL 166
0.0091
LYS 167
0.0117
LYS 168
0.0198
LEU 169
0.0151
ASP 170
0.0136
PRO 171
0.0124
GLU 172
0.0120
TYR 173
0.0086
ILE 174
0.0080
ALA 175
0.0100
THR 176
0.0162
VAL 177
0.0243
CYS 178
0.0237
GLY 179
0.0257
SER 180
0.0168
PHE 181
0.0179
ARG 182
0.0173
ARG 183
0.0129
GLY 184
0.0134
ALA 185
0.0129
GLU 186
0.0312
SER 187
0.0273
SER 188
0.0157
GLY 189
0.0167
ASP 190
0.0187
MET 191
0.0210
ASP 192
0.0246
VAL 193
0.0180
LEU 194
0.0114
LEU 195
0.0056
THR 196
0.0106
HIS 197
0.0136
PRO 198
0.0148
ASN 199
0.0109
PHE 200
0.0104
THR 201
0.0174
SER 202
0.0308
GLU 203
0.0401
SER 204
0.0301
SER 205
0.0503
LYS 206
0.0450
GLN 207
0.0117
PRO 208
0.0111
LYS 209
0.0105
LEU 210
0.0075
LEU 211
0.0074
HIS 212
0.0115
ARG 213
0.0122
VAL 214
0.0081
VAL 215
0.0070
GLU 216
0.0132
GLN 217
0.0122
LEU 218
0.0064
GLN 219
0.0124
LYS 220
0.0233
VAL 221
0.0306
ARG 222
0.0354
PHE 223
0.0182
ILE 224
0.0089
THR 225
0.0058
ASP 226
0.0066
THR 227
0.0065
LEU 228
0.0051
SER 229
0.0162
LYS 230
0.0155
GLY 231
0.0237
GLU 232
0.0178
THR 233
0.0094
LYS 234
0.0114
PHE 235
0.0086
MET 236
0.0106
GLY 237
0.0147
VAL 238
0.0132
CYS 239
0.0205
GLN 240
0.0196
LEU 241
0.0226
PRO 242
0.0278
SER 243
0.0479
GLU 244
0.0347
ASN 245
0.1100
GLU 249
0.0349
TYR 250
0.0209
PRO 251
0.0097
HIS 252
0.0135
ARG 253
0.0110
ARG 254
0.0146
ILE 255
0.0202
ASP 256
0.0208
ILE 257
0.0119
ARG 258
0.0093
LEU 259
0.0022
ILE 260
0.0103
PRO 261
0.0213
LYS 262
0.0245
ASP 263
0.0343
GLN 264
0.0289
TYR 265
0.0137
TYR 266
0.0145
CYS 267
0.0105
GLY 268
0.0085
VAL 269
0.0030
LEU 270
0.0022
TYR 271
0.0052
PHE 272
0.0106
THR 273
0.0136
GLY 274
0.0124
SER 275
0.0139
ASP 276
0.0177
ILE 277
0.0172
PHE 278
0.0106
ASN 279
0.0052
LYS 280
0.0095
ASN 281
0.0105
MET 282
0.0069
ARG 283
0.0060
ALA 284
0.0057
HIS 285
0.0054
ALA 286
0.0053
LEU 287
0.0124
GLU 288
0.0099
LYS 289
0.0101
GLY 290
0.0170
PHE 291
0.0133
THR 292
0.0150
ILE 293
0.0126
ASN 294
0.0196
GLU 295
0.0171
TYR 296
0.0242
THR 297
0.0173
ILE 298
0.0083
ARG 299
0.0063
PRO 300
0.0212
LEU 301
0.0410
GLY 302
0.0371
VAL 303
0.0505
THR 304
0.0549
GLY 305
0.0427
VAL 306
0.0338
ALA 307
0.0419
GLY 308
0.0377
GLU 309
0.0196
PRO 310
0.0104
LEU 311
0.0057
PRO 312
0.0109
VAL 313
0.0177
ASP 314
0.0172
SER 315
0.0125
GLU 316
0.0067
GLN 317
0.0074
ASP 318
0.0088
ILE 319
0.0071
PHE 320
0.0056
ASP 321
0.0033
TYR 322
0.0026
ILE 323
0.0043
GLN 324
0.0065
TRP 325
0.0100
ARG 326
0.0108
TYR 327
0.0100
ARG 328
0.0063
GLU 329
0.0094
PRO 330
0.0103
LYS 331
0.0117
ASP 332
0.0048
ARG 333
0.0041
SER 334
0.0099
GLU 335
0.0145
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.