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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 = 0.0525
GLU 6
0.0045
THR 7
0.0080
VAL 8
0.0092
CYS 9
0.0101
VAL 10
0.0100
THR 11
0.0109
GLY 12
0.0126
ALA 13
0.0072
SER 14
0.0020
GLY 15
0.0094
PHE 16
0.0116
ILE 17
0.0090
GLY 18
0.0118
SER 19
0.0120
TRP 20
0.0097
LEU 21
0.0081
VAL 22
0.0147
MET 23
0.0150
ARG 24
0.0086
LEU 25
0.0111
LEU 26
0.0211
GLU 27
0.0165
ARG 28
0.0175
GLY 29
0.0221
TYR 30
0.0154
THR 31
0.0195
VAL 32
0.0065
ARG 33
0.0093
ALA 34
0.0140
THR 35
0.0166
VAL 36
0.0157
ARG 37
0.0190
ASP 38
0.0249
PRO 39
0.0299
THR 40
0.0365
ASN 41
0.0168
VAL 42
0.0376
LYS 43
0.0230
LYS 44
0.0118
VAL 45
0.0149
LYS 46
0.0278
HIS 47
0.0262
LEU 48
0.0240
LEU 49
0.0266
ASP 50
0.0308
LEU 51
0.0325
PRO 52
0.0168
LYS 53
0.0314
ALA 54
0.0145
GLU 55
0.0315
THR 56
0.0206
HIS 57
0.0287
LEU 58
0.0170
THR 59
0.0124
LEU 60
0.0167
TRP 61
0.0200
LYS 62
0.0343
ALA 63
0.0215
ASP 64
0.0203
LEU 65
0.0125
ALA 66
0.0209
ASP 67
0.0160
GLU 68
0.0272
GLY 69
0.0208
SER 70
0.0135
PHE 71
0.0119
ASP 72
0.0088
GLU 73
0.0076
ALA 74
0.0108
ILE 75
0.0119
LYS 76
0.0132
GLY 77
0.0154
CYS 78
0.0135
THR 79
0.0139
GLY 80
0.0077
VAL 81
0.0065
PHE 82
0.0055
HIS 83
0.0068
VAL 84
0.0089
ALA 85
0.0090
THR 86
0.0122
PRO 87
0.0164
MET 88
0.0145
ASP 89
0.0090
PHE 90
0.0165
GLU 91
0.0223
SER 92
0.0116
LYS 93
0.0193
ASP 94
0.0209
PRO 95
0.0035
GLU 96
0.0134
ASN 97
0.0090
GLU 98
0.0069
VAL 99
0.0075
ILE 100
0.0110
LYS 101
0.0152
PRO 102
0.0138
THR 103
0.0104
ILE 104
0.0112
GLU 105
0.0094
GLY 106
0.0071
MET 107
0.0056
LEU 108
0.0040
GLY 109
0.0081
ILE 110
0.0078
MET 111
0.0068
LYS 112
0.0078
SER 113
0.0059
CYS 114
0.0084
ALA 115
0.0100
ALA 116
0.0090
ALA 117
0.0129
LYS 118
0.0130
THR 119
0.0187
VAL 120
0.0121
ARG 121
0.0089
ARG 122
0.0115
LEU 123
0.0089
VAL 124
0.0035
PHE 125
0.0063
THR 126
0.0082
SER 127
0.0073
SER 128
0.0037
ALA 129
0.0060
GLY 130
0.0097
THR 131
0.0072
VAL 132
0.0154
ASN 133
0.0203
ILE 134
0.0128
GLN 135
0.0119
GLU 136
0.0248
HIS 137
0.0119
GLN 138
0.0129
LEU 139
0.0153
PRO 140
0.0434
VAL 141
0.0070
TYR 142
0.0182
ASP 143
0.0150
GLU 144
0.0167
SER 145
0.0347
CYS 146
0.0215
TRP 147
0.0187
SER 148
0.0129
ASP 149
0.0046
MET 150
0.0099
GLU 151
0.0198
PHE 152
0.0215
CYS 153
0.0114
ARG 154
0.0088
ALA 155
0.0129
LYS 156
0.0252
LYS 157
0.0199
MET 158
0.0124
THR 159
0.0108
ALA 160
0.0028
TRP 161
0.0026
MET 162
0.0039
TYR 163
0.0054
PHE 164
0.0046
VAL 165
0.0050
SER 166
0.0031
LYS 167
0.0037
THR 168
0.0057
LEU 169
0.0066
ALA 170
0.0085
GLU 171
0.0078
GLN 172
0.0094
ALA 173
0.0161
ALA 174
0.0184
TRP 175
0.0181
LYS 176
0.0305
TYR 177
0.0211
ALA 178
0.0316
LYS 179
0.0347
GLU 180
0.0229
ASN 181
0.0266
ASN 182
0.0264
ILE 183
0.0263
ASP 184
0.0234
PHE 185
0.0142
ILE 186
0.0029
THR 187
0.0111
ILE 188
0.0149
ILE 189
0.0133
PRO 190
0.0107
THR 191
0.0075
LEU 192
0.0105
VAL 193
0.0094
VAL 194
0.0074
GLY 195
0.0055
PRO 196
0.0094
PHE 197
0.0134
ILE 198
0.0137
MET 199
0.0091
SER 200
0.0077
SER 201
0.0161
MET 202
0.0154
PRO 203
0.0161
PRO 204
0.0201
SER 205
0.0127
LEU 206
0.0092
ILE 207
0.0109
THR 208
0.0112
ALA 209
0.0088
LEU 210
0.0076
SER 211
0.0053
PRO 212
0.0080
ILE 213
0.0058
THR 214
0.0077
GLY 215
0.0068
ASN 216
0.0135
GLU 217
0.0156
ALA 218
0.0150
HIS 219
0.0149
TYR 220
0.0129
SER 221
0.0162
ILE 222
0.0121
ILE 223
0.0094
ARG 224
0.0101
GLN 225
0.0052
GLY 226
0.0054
GLN 227
0.0066
PHE 228
0.0099
VAL 229
0.0089
HIS 230
0.0080
LEU 231
0.0086
ASP 232
0.0073
ASP 233
0.0081
LEU 234
0.0033
CYS 235
0.0031
ASN 236
0.0057
ALA 237
0.0043
HIS 238
0.0036
ILE 239
0.0023
TYR 240
0.0097
LEU 241
0.0075
PHE 242
0.0040
GLU 243
0.0052
ASN 244
0.0132
PRO 245
0.0203
LYS 246
0.0179
ALA 247
0.0098
GLU 248
0.0353
GLY 249
0.0525
ARG 250
0.0211
TYR 251
0.0236
ILE 252
0.0126
CYS 253
0.0119
SER 254
0.0072
SER 255
0.0074
HIS 256
0.0085
ASP 257
0.0069
CYS 258
0.0080
ILE 259
0.0024
ILE 260
0.0078
LEU 261
0.0138
ASP 262
0.0193
LEU 263
0.0037
ALA 264
0.0256
LYS 265
0.0271
MET 266
0.0074
LEU 267
0.0138
ARG 268
0.0189
GLU 269
0.0127
LYS 270
0.0159
TYR 271
0.0125
PRO 272
0.0169
GLU 273
0.0054
TYR 274
0.0111
ASN 275
0.0164
ILE 276
0.0182
PRO 277
0.0218
THR 278
0.0391
GLU 279
0.0321
PHE 280
0.0143
LYS 281
0.0075
GLY 282
0.0054
VAL 283
0.0045
ASP 284
0.0016
GLU 285
0.0015
ASN 286
0.0014
LEU 287
0.0010
LYS 288
0.0023
SER 289
0.0050
VAL 290
0.0091
CYS 291
0.0131
PHE 292
0.0129
SER 293
0.0128
SER 294
0.0100
LYS 295
0.0099
LYS 296
0.0189
LEU 297
0.0177
THR 298
0.0033
ASP 299
0.0150
LEU 300
0.0076
GLY 301
0.0049
PHE 302
0.0074
GLU 303
0.0118
PHE 304
0.0118
LYS 305
0.0183
TYR 306
0.0177
SER 307
0.0199
LEU 308
0.0184
GLU 309
0.0234
ASP 310
0.0227
MET 311
0.0124
PHE 312
0.0114
THR 313
0.0125
GLY 314
0.0075
ALA 315
0.0037
VAL 316
0.0036
ASP 317
0.0024
THR 318
0.0046
CYS 319
0.0083
ARG 320
0.0096
ALA 321
0.0123
LYS 322
0.0126
GLY 323
0.0221
LEU 324
0.0124
LEU 325
0.0084
PRO 326
0.0248
PRO 327
0.0298
SER 328
0.0304
HIS 329
0.0356
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.