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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 = 0.0917
GLU 9
0.0429
THR 10
0.0249
LEU 11
0.0182
ASN 12
0.0186
GLY 13
0.0181
GLY 14
0.0304
ILE 15
0.0274
THR 16
0.0238
ASP 17
0.0249
MET 18
0.0250
LEU 19
0.0172
VAL 20
0.0141
GLU 21
0.0188
LEU 22
0.0147
ALA 23
0.0032
ASN 24
0.0139
PHE 25
0.0064
GLU 26
0.0014
LYS 27
0.0035
ASN 28
0.0052
VAL 29
0.0102
SER 30
0.0134
GLN 31
0.0104
ALA 32
0.0044
ILE 33
0.0126
HIS 34
0.0179
LYS 35
0.0070
TYR 36
0.0068
ASN 37
0.0173
ALA 38
0.0188
TYR 39
0.0114
ARG 40
0.0151
LYS 41
0.0218
ALA 42
0.0211
ALA 43
0.0221
SER 44
0.0222
VAL 45
0.0186
ILE 46
0.0189
ALA 47
0.0356
LYS 48
0.0416
TYR 49
0.0187
PRO 50
0.0074
HIS 51
0.0125
LYS 52
0.0134
ILE 53
0.0126
LYS 54
0.0283
SER 55
0.0134
GLY 56
0.0166
ALA 57
0.0114
GLU 58
0.0142
ALA 59
0.0099
LYS 60
0.0113
LYS 61
0.0253
LEU 62
0.0223
PRO 63
0.0277
GLY 64
0.0281
VAL 65
0.0228
GLY 66
0.0249
THR 67
0.0320
LYS 68
0.0206
ILE 69
0.0189
ALA 70
0.0148
GLU 71
0.0247
LYS 72
0.0273
ILE 73
0.0280
ASP 74
0.0284
GLU 75
0.0262
PHE 76
0.0185
LEU 77
0.0309
ALA 78
0.0305
THR 79
0.0226
GLY 80
0.0250
LYS 81
0.0147
LEU 82
0.0086
ARG 83
0.0202
LYS 84
0.0070
LEU 85
0.0126
GLU 86
0.0157
LYS 87
0.0309
ILE 88
0.0214
ARG 89
0.0069
GLN 90
0.0229
ASP 91
0.0208
ASP 92
0.0557
THR 93
0.0496
SER 94
0.0326
SER 95
0.0131
SER 96
0.0185
ILE 97
0.0148
ASN 98
0.0188
PHE 99
0.0136
LEU 100
0.0140
THR 101
0.0123
ARG 102
0.0149
VAL 103
0.0069
THR 104
0.0110
GLY 105
0.0237
ILE 106
0.0217
GLY 107
0.0368
PRO 108
0.0287
SER 109
0.0120
ALA 110
0.0168
ALA 111
0.0168
ARG 112
0.0218
LYS 113
0.0175
LEU 114
0.0143
VAL 115
0.0148
ASP 116
0.0124
GLU 117
0.0087
GLY 118
0.0076
ILE 119
0.0142
LYS 120
0.0197
THR 121
0.0153
LEU 122
0.0142
GLU 123
0.0219
ASP 124
0.0228
LEU 125
0.0230
ARG 126
0.0436
LYS 127
0.0917
ASN 128
0.0240
GLU 129
0.0309
ASP 130
0.0327
LYS 131
0.0217
LEU 132
0.0261
ASN 133
0.0212
HIS 134
0.0172
HIS 135
0.0178
GLN 136
0.0167
ARG 137
0.0060
ILE 138
0.0055
GLY 139
0.0094
LEU 140
0.0109
LYS 141
0.0110
TYR 142
0.0101
PHE 143
0.0114
GLU 144
0.0104
ASP 145
0.0063
PHE 146
0.0064
GLU 147
0.0102
LYS 148
0.0117
ARG 149
0.0174
ILE 150
0.0139
PRO 151
0.0151
ARG 152
0.0094
GLU 153
0.0117
GLU 154
0.0099
MET 155
0.0081
LEU 156
0.0072
GLN 157
0.0088
MET 158
0.0085
GLN 159
0.0090
ASP 160
0.0121
ILE 161
0.0094
VAL 162
0.0104
LEU 163
0.0131
ASN 164
0.0098
GLU 165
0.0064
VAL 166
0.0082
LYS 167
0.0190
LYS 168
0.0155
LEU 169
0.0024
ASP 170
0.0102
PRO 171
0.0122
GLU 172
0.0172
TYR 173
0.0047
ILE 174
0.0013
ALA 175
0.0041
THR 176
0.0050
VAL 177
0.0059
CYS 178
0.0061
GLY 179
0.0088
SER 180
0.0108
PHE 181
0.0064
ARG 182
0.0054
ARG 183
0.0052
GLY 184
0.0112
ALA 185
0.0225
GLU 186
0.0255
SER 187
0.0193
SER 188
0.0185
GLY 189
0.0137
ASP 190
0.0103
MET 191
0.0068
ASP 192
0.0076
VAL 193
0.0080
LEU 194
0.0072
LEU 195
0.0067
THR 196
0.0061
HIS 197
0.0086
PRO 198
0.0108
ASN 199
0.0132
PHE 200
0.0136
THR 201
0.0149
SER 202
0.0129
GLU 203
0.0131
SER 204
0.0137
SER 205
0.0178
LYS 206
0.0195
GLN 207
0.0093
PRO 208
0.0088
LYS 209
0.0088
LEU 210
0.0089
LEU 211
0.0101
HIS 212
0.0077
ARG 213
0.0081
VAL 214
0.0114
VAL 215
0.0131
GLU 216
0.0107
GLN 217
0.0186
LEU 218
0.0196
GLN 219
0.0181
LYS 220
0.0222
VAL 221
0.0202
ARG 222
0.0164
PHE 223
0.0113
ILE 224
0.0128
THR 225
0.0095
ASP 226
0.0082
THR 227
0.0079
LEU 228
0.0122
SER 229
0.0158
LYS 230
0.0109
GLY 231
0.0125
GLU 232
0.0114
THR 233
0.0085
LYS 234
0.0118
PHE 235
0.0132
MET 236
0.0124
GLY 237
0.0091
VAL 238
0.0068
CYS 239
0.0096
GLN 240
0.0095
LEU 241
0.0082
PRO 242
0.0096
SER 243
0.0219
GLU 244
0.0182
ASN 245
0.0268
GLU 249
0.0277
TYR 250
0.0214
PRO 251
0.0113
HIS 252
0.0114
ARG 253
0.0054
ARG 254
0.0067
ILE 255
0.0079
ASP 256
0.0096
ILE 257
0.0096
ARG 258
0.0094
LEU 259
0.0088
ILE 260
0.0076
PRO 261
0.0112
LYS 262
0.0068
ASP 263
0.0080
GLN 264
0.0084
TYR 265
0.0047
TYR 266
0.0040
CYS 267
0.0034
GLY 268
0.0043
VAL 269
0.0055
LEU 270
0.0061
TYR 271
0.0075
PHE 272
0.0074
THR 273
0.0086
GLY 274
0.0078
SER 275
0.0096
ASP 276
0.0092
ILE 277
0.0076
PHE 278
0.0051
ASN 279
0.0082
LYS 280
0.0068
ASN 281
0.0041
MET 282
0.0057
ARG 283
0.0061
ALA 284
0.0057
HIS 285
0.0101
ALA 286
0.0078
LEU 287
0.0050
GLU 288
0.0097
LYS 289
0.0079
GLY 290
0.0038
PHE 291
0.0031
THR 292
0.0039
ILE 293
0.0053
ASN 294
0.0067
GLU 295
0.0070
TYR 296
0.0096
THR 297
0.0098
ILE 298
0.0085
ARG 299
0.0069
PRO 300
0.0112
LEU 301
0.0149
GLY 302
0.0167
VAL 303
0.0117
THR 304
0.0181
GLY 305
0.0310
VAL 306
0.0407
ALA 307
0.0218
GLY 308
0.0244
GLU 309
0.0129
PRO 310
0.0119
LEU 311
0.0129
PRO 312
0.0171
VAL 313
0.0073
ASP 314
0.0035
SER 315
0.0048
GLU 316
0.0037
GLN 317
0.0094
ASP 318
0.0081
ILE 319
0.0055
PHE 320
0.0085
ASP 321
0.0111
TYR 322
0.0099
ILE 323
0.0091
GLN 324
0.0153
TRP 325
0.0142
ARG 326
0.0173
TYR 327
0.0130
ARG 328
0.0102
GLU 329
0.0080
PRO 330
0.0071
LYS 331
0.0013
ASP 332
0.0048
ARG 333
0.0029
SER 334
0.0052
GLU 335
0.0039
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.