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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 = 0.0754
GLU 6
0.0113
THR 7
0.0091
VAL 8
0.0096
CYS 9
0.0089
VAL 10
0.0108
THR 11
0.0107
GLY 12
0.0130
ALA 13
0.0132
SER 14
0.0145
GLY 15
0.0173
PHE 16
0.0088
ILE 17
0.0090
GLY 18
0.0148
SER 19
0.0135
TRP 20
0.0115
LEU 21
0.0128
VAL 22
0.0127
MET 23
0.0120
ARG 24
0.0118
LEU 25
0.0123
LEU 26
0.0116
GLU 27
0.0124
ARG 28
0.0134
GLY 29
0.0124
TYR 30
0.0112
THR 31
0.0089
VAL 32
0.0085
ARG 33
0.0059
ALA 34
0.0067
THR 35
0.0073
VAL 36
0.0113
ARG 37
0.0128
ASP 38
0.0283
PRO 39
0.0276
THR 40
0.0582
ASN 41
0.0574
VAL 42
0.0506
LYS 43
0.0511
LYS 44
0.0320
VAL 45
0.0158
LYS 46
0.0109
HIS 47
0.0078
LEU 48
0.0063
LEU 49
0.0024
ASP 50
0.0038
LEU 51
0.0084
PRO 52
0.0108
LYS 53
0.0105
ALA 54
0.0069
GLU 55
0.0085
THR 56
0.0085
HIS 57
0.0073
LEU 58
0.0039
THR 59
0.0018
LEU 60
0.0058
TRP 61
0.0063
LYS 62
0.0107
ALA 63
0.0078
ASP 64
0.0103
LEU 65
0.0091
ALA 66
0.0132
ASP 67
0.0114
GLU 68
0.0176
GLY 69
0.0142
SER 70
0.0085
PHE 71
0.0065
ASP 72
0.0055
GLU 73
0.0044
ALA 74
0.0046
ILE 75
0.0041
LYS 76
0.0024
GLY 77
0.0041
CYS 78
0.0069
THR 79
0.0079
GLY 80
0.0094
VAL 81
0.0096
PHE 82
0.0101
HIS 83
0.0102
VAL 84
0.0088
ALA 85
0.0092
THR 86
0.0089
PRO 87
0.0070
MET 88
0.0102
ASP 89
0.0107
PHE 90
0.0131
GLU 91
0.0199
SER 92
0.0127
LYS 93
0.0129
ASP 94
0.0090
PRO 95
0.0019
GLU 96
0.0084
ASN 97
0.0087
GLU 98
0.0047
VAL 99
0.0036
ILE 100
0.0085
LYS 101
0.0085
PRO 102
0.0051
THR 103
0.0089
ILE 104
0.0107
GLU 105
0.0090
GLY 106
0.0086
MET 107
0.0084
LEU 108
0.0079
GLY 109
0.0080
ILE 110
0.0075
MET 111
0.0065
LYS 112
0.0078
SER 113
0.0075
CYS 114
0.0074
ALA 115
0.0117
ALA 116
0.0111
ALA 117
0.0062
LYS 118
0.0060
THR 119
0.0043
VAL 120
0.0058
ARG 121
0.0064
ARG 122
0.0070
LEU 123
0.0076
VAL 124
0.0075
PHE 125
0.0089
THR 126
0.0077
SER 127
0.0079
SER 128
0.0082
ALA 129
0.0073
GLY 130
0.0095
THR 131
0.0098
VAL 132
0.0077
ASN 133
0.0058
ILE 134
0.0093
GLN 135
0.0093
GLU 136
0.0257
HIS 137
0.0396
GLN 138
0.0131
LEU 139
0.0155
PRO 140
0.0173
VAL 141
0.0159
TYR 142
0.0084
ASP 143
0.0085
GLU 144
0.0067
SER 145
0.0074
CYS 146
0.0071
TRP 147
0.0089
SER 148
0.0110
ASP 149
0.0110
MET 150
0.0144
GLU 151
0.0155
PHE 152
0.0157
CYS 153
0.0155
ARG 154
0.0158
ALA 155
0.0169
LYS 156
0.0148
LYS 157
0.0134
MET 158
0.0111
THR 159
0.0182
ALA 160
0.0145
TRP 161
0.0130
MET 162
0.0133
TYR 163
0.0127
PHE 164
0.0139
VAL 165
0.0132
SER 166
0.0135
LYS 167
0.0120
THR 168
0.0132
LEU 169
0.0126
ALA 170
0.0130
GLU 171
0.0108
GLN 172
0.0133
ALA 173
0.0136
ALA 174
0.0104
TRP 175
0.0116
LYS 176
0.0189
TYR 177
0.0131
ALA 178
0.0140
LYS 179
0.0253
GLU 180
0.0278
ASN 181
0.0236
ASN 182
0.0278
ILE 183
0.0139
ASP 184
0.0030
PHE 185
0.0041
ILE 186
0.0065
THR 187
0.0079
ILE 188
0.0068
ILE 189
0.0072
PRO 190
0.0069
THR 191
0.0116
LEU 192
0.0196
VAL 193
0.0145
VAL 194
0.0176
GLY 195
0.0136
PRO 196
0.0093
PHE 197
0.0072
ILE 198
0.0111
MET 199
0.0113
SER 200
0.0150
SER 201
0.0077
MET 202
0.0099
PRO 203
0.0111
PRO 204
0.0175
SER 205
0.0185
LEU 206
0.0188
ILE 207
0.0191
THR 208
0.0257
ALA 209
0.0259
LEU 210
0.0233
SER 211
0.0244
PRO 212
0.0219
ILE 213
0.0176
THR 214
0.0205
GLY 215
0.0233
ASN 216
0.0247
GLU 217
0.0253
ALA 218
0.0283
HIS 219
0.0295
TYR 220
0.0304
SER 221
0.0295
ILE 222
0.0295
ILE 223
0.0304
ARG 224
0.0330
GLN 225
0.0310
GLY 226
0.0322
GLN 227
0.0271
PHE 228
0.0215
VAL 229
0.0141
HIS 230
0.0114
LEU 231
0.0075
ASP 232
0.0038
ASP 233
0.0037
LEU 234
0.0060
CYS 235
0.0082
ASN 236
0.0081
ALA 237
0.0080
HIS 238
0.0110
ILE 239
0.0111
TYR 240
0.0095
LEU 241
0.0096
PHE 242
0.0105
GLU 243
0.0104
ASN 244
0.0092
PRO 245
0.0087
LYS 246
0.0068
ALA 247
0.0071
GLU 248
0.0063
GLY 249
0.0062
ARG 250
0.0056
TYR 251
0.0068
ILE 252
0.0062
CYS 253
0.0056
SER 254
0.0120
SER 255
0.0131
HIS 256
0.0230
ASP 257
0.0281
CYS 258
0.0358
ILE 259
0.0329
ILE 260
0.0335
LEU 261
0.0256
ASP 262
0.0314
LEU 263
0.0306
ALA 264
0.0191
LYS 265
0.0236
MET 266
0.0260
LEU 267
0.0199
ARG 268
0.0158
GLU 269
0.0263
LYS 270
0.0231
TYR 271
0.0170
PRO 272
0.0188
GLU 273
0.0174
TYR 274
0.0092
ASN 275
0.0112
ILE 276
0.0038
PRO 277
0.0225
THR 278
0.0598
GLU 279
0.0754
PHE 280
0.0155
LYS 281
0.0220
GLY 282
0.0273
VAL 283
0.0168
ASP 284
0.0127
GLU 285
0.0330
ASN 286
0.0610
LEU 287
0.0346
LYS 288
0.0374
SER 289
0.0337
VAL 290
0.0129
CYS 291
0.0159
PHE 292
0.0085
SER 293
0.0085
SER 294
0.0058
LYS 295
0.0046
LYS 296
0.0047
LEU 297
0.0045
THR 298
0.0027
ASP 299
0.0030
LEU 300
0.0040
GLY 301
0.0028
PHE 302
0.0032
GLU 303
0.0071
PHE 304
0.0089
LYS 305
0.0113
TYR 306
0.0160
SER 307
0.0227
LEU 308
0.0290
GLU 309
0.0247
ASP 310
0.0208
MET 311
0.0192
PHE 312
0.0241
THR 313
0.0219
GLY 314
0.0188
ALA 315
0.0177
VAL 316
0.0164
ASP 317
0.0169
THR 318
0.0124
CYS 319
0.0117
ARG 320
0.0111
ALA 321
0.0142
LYS 322
0.0086
GLY 323
0.0092
LEU 324
0.0074
LEU 325
0.0082
PRO 326
0.0077
PRO 327
0.0135
SER 328
0.0164
HIS 329
0.0190
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.