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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 = 0.0844
GLU 9
0.0130
THR 10
0.0112
LEU 11
0.0052
ASN 12
0.0027
GLY 13
0.0069
GLY 14
0.0064
ILE 15
0.0028
THR 16
0.0021
ASP 17
0.0038
MET 18
0.0026
LEU 19
0.0088
VAL 20
0.0101
GLU 21
0.0091
LEU 22
0.0104
ALA 23
0.0160
ASN 24
0.0165
PHE 25
0.0214
GLU 26
0.0164
LYS 27
0.0155
ASN 28
0.0263
VAL 29
0.0318
SER 30
0.0167
GLN 31
0.0262
ALA 32
0.0107
ILE 33
0.0081
HIS 34
0.0083
LYS 35
0.0119
TYR 36
0.0140
ASN 37
0.0163
ALA 38
0.0138
TYR 39
0.0108
ARG 40
0.0145
LYS 41
0.0104
ALA 42
0.0088
ALA 43
0.0053
SER 44
0.0044
VAL 45
0.0071
ILE 46
0.0060
ALA 47
0.0106
LYS 48
0.0192
TYR 49
0.0151
PRO 50
0.0149
HIS 51
0.0115
LYS 52
0.0047
ILE 53
0.0077
LYS 54
0.0089
SER 55
0.0087
GLY 56
0.0084
ALA 57
0.0072
GLU 58
0.0104
ALA 59
0.0091
LYS 60
0.0102
LYS 61
0.0162
LEU 62
0.0060
PRO 63
0.0023
GLY 64
0.0054
VAL 65
0.0058
GLY 66
0.0091
THR 67
0.0135
LYS 68
0.0103
ILE 69
0.0038
ALA 70
0.0078
GLU 71
0.0085
LYS 72
0.0078
ILE 73
0.0076
ASP 74
0.0075
GLU 75
0.0115
PHE 76
0.0078
LEU 77
0.0066
ALA 78
0.0096
THR 79
0.0127
GLY 80
0.0106
LYS 81
0.0088
LEU 82
0.0089
ARG 83
0.0176
LYS 84
0.0077
LEU 85
0.0092
GLU 86
0.0103
LYS 87
0.0247
ILE 88
0.0292
ARG 89
0.0282
GLN 90
0.0305
ASP 91
0.0388
ASP 92
0.0416
THR 93
0.0215
SER 94
0.0186
SER 95
0.0058
SER 96
0.0059
ILE 97
0.0039
ASN 98
0.0103
PHE 99
0.0130
LEU 100
0.0105
THR 101
0.0112
ARG 102
0.0167
VAL 103
0.0080
THR 104
0.0073
GLY 105
0.0047
ILE 106
0.0078
GLY 107
0.0120
PRO 108
0.0089
SER 109
0.0071
ALA 110
0.0070
ALA 111
0.0054
ARG 112
0.0046
LYS 113
0.0105
LEU 114
0.0086
VAL 115
0.0034
ASP 116
0.0115
GLU 117
0.0132
GLY 118
0.0107
ILE 119
0.0096
LYS 120
0.0084
THR 121
0.0116
LEU 122
0.0113
GLU 123
0.0119
ASP 124
0.0093
LEU 125
0.0103
ARG 126
0.0101
LYS 127
0.0155
ASN 128
0.0203
GLU 129
0.0280
ASP 130
0.0455
LYS 131
0.0290
LEU 132
0.0140
ASN 133
0.0077
HIS 134
0.0192
HIS 135
0.0121
GLN 136
0.0044
ARG 137
0.0119
ILE 138
0.0123
GLY 139
0.0070
LEU 140
0.0044
LYS 141
0.0104
TYR 142
0.0097
PHE 143
0.0063
GLU 144
0.0056
ASP 145
0.0104
PHE 146
0.0107
GLU 147
0.0101
LYS 148
0.0094
ARG 149
0.0142
ILE 150
0.0119
PRO 151
0.0123
ARG 152
0.0118
GLU 153
0.0106
GLU 154
0.0109
MET 155
0.0092
LEU 156
0.0067
GLN 157
0.0055
MET 158
0.0080
GLN 159
0.0139
ASP 160
0.0141
ILE 161
0.0161
VAL 162
0.0222
LEU 163
0.0272
ASN 164
0.0271
GLU 165
0.0253
VAL 166
0.0267
LYS 167
0.0332
LYS 168
0.0263
LEU 169
0.0201
ASP 170
0.0215
PRO 171
0.0296
GLU 172
0.0238
TYR 173
0.0179
ILE 174
0.0181
ALA 175
0.0174
THR 176
0.0118
VAL 177
0.0093
CYS 178
0.0084
GLY 179
0.0096
SER 180
0.0097
PHE 181
0.0133
ARG 182
0.0152
ARG 183
0.0172
GLY 184
0.0208
ALA 185
0.0150
GLU 186
0.0135
SER 187
0.0104
SER 188
0.0103
GLY 189
0.0108
ASP 190
0.0107
MET 191
0.0077
ASP 192
0.0069
VAL 193
0.0099
LEU 194
0.0089
LEU 195
0.0164
THR 196
0.0150
HIS 197
0.0139
PRO 198
0.0109
ASN 199
0.0102
PHE 200
0.0120
THR 201
0.0142
SER 202
0.0148
GLU 203
0.0196
SER 204
0.0231
SER 205
0.0463
LYS 206
0.0500
GLN 207
0.0191
PRO 208
0.0191
LYS 209
0.0127
LEU 210
0.0101
LEU 211
0.0141
HIS 212
0.0145
ARG 213
0.0128
VAL 214
0.0164
VAL 215
0.0153
GLU 216
0.0155
GLN 217
0.0151
LEU 218
0.0155
GLN 219
0.0134
LYS 220
0.0154
VAL 221
0.0180
ARG 222
0.0169
PHE 223
0.0109
ILE 224
0.0109
THR 225
0.0141
ASP 226
0.0159
THR 227
0.0142
LEU 228
0.0151
SER 229
0.0134
LYS 230
0.0114
GLY 231
0.0223
GLU 232
0.0176
THR 233
0.0152
LYS 234
0.0138
PHE 235
0.0126
MET 236
0.0105
GLY 237
0.0140
VAL 238
0.0118
CYS 239
0.0163
GLN 240
0.0145
LEU 241
0.0144
PRO 242
0.0171
SER 243
0.0346
GLU 244
0.0338
ASN 245
0.0595
GLU 249
0.0386
TYR 250
0.0269
PRO 251
0.0169
HIS 252
0.0170
ARG 253
0.0122
ARG 254
0.0131
ILE 255
0.0082
ASP 256
0.0095
ILE 257
0.0103
ARG 258
0.0113
LEU 259
0.0151
ILE 260
0.0122
PRO 261
0.0121
LYS 262
0.0099
ASP 263
0.0159
GLN 264
0.0159
TYR 265
0.0093
TYR 266
0.0135
CYS 267
0.0197
GLY 268
0.0196
VAL 269
0.0182
LEU 270
0.0210
TYR 271
0.0211
PHE 272
0.0164
THR 273
0.0195
GLY 274
0.0142
SER 275
0.0119
ASP 276
0.0219
ILE 277
0.0208
PHE 278
0.0120
ASN 279
0.0178
LYS 280
0.0220
ASN 281
0.0167
MET 282
0.0159
ARG 283
0.0191
ALA 284
0.0177
HIS 285
0.0153
ALA 286
0.0112
LEU 287
0.0148
GLU 288
0.0158
LYS 289
0.0082
GLY 290
0.0171
PHE 291
0.0129
THR 292
0.0162
ILE 293
0.0185
ASN 294
0.0253
GLU 295
0.0235
TYR 296
0.0207
THR 297
0.0155
ILE 298
0.0095
ARG 299
0.0080
PRO 300
0.0238
LEU 301
0.0460
GLY 302
0.0438
VAL 303
0.0630
THR 304
0.0844
GLY 305
0.0517
VAL 306
0.0312
ALA 307
0.0458
GLY 308
0.0416
GLU 309
0.0265
PRO 310
0.0123
LEU 311
0.0066
PRO 312
0.0102
VAL 313
0.0130
ASP 314
0.0123
SER 315
0.0178
GLU 316
0.0215
GLN 317
0.0165
ASP 318
0.0164
ILE 319
0.0177
PHE 320
0.0158
ASP 321
0.0115
TYR 322
0.0090
ILE 323
0.0112
GLN 324
0.0137
TRP 325
0.0131
ARG 326
0.0156
TYR 327
0.0159
ARG 328
0.0150
GLU 329
0.0348
PRO 330
0.0283
LYS 331
0.0366
ASP 332
0.0307
ARG 333
0.0122
SER 334
0.0159
GLU 335
0.0182
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.