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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 = 0.0569
GLU 6
0.0233
THR 7
0.0246
VAL 8
0.0171
CYS 9
0.0164
VAL 10
0.0081
THR 11
0.0075
GLY 12
0.0056
ALA 13
0.0105
SER 14
0.0190
GLY 15
0.0259
PHE 16
0.0207
ILE 17
0.0210
GLY 18
0.0202
SER 19
0.0192
TRP 20
0.0180
LEU 21
0.0158
VAL 22
0.0059
MET 23
0.0068
ARG 24
0.0135
LEU 25
0.0060
LEU 26
0.0147
GLU 27
0.0043
ARG 28
0.0120
GLY 29
0.0132
TYR 30
0.0185
THR 31
0.0233
VAL 32
0.0192
ARG 33
0.0137
ALA 34
0.0088
THR 35
0.0061
VAL 36
0.0073
ARG 37
0.0059
ASP 38
0.0124
PRO 39
0.0150
THR 40
0.0112
ASN 41
0.0078
VAL 42
0.0095
LYS 43
0.0212
LYS 44
0.0163
VAL 45
0.0094
LYS 46
0.0212
HIS 47
0.0153
LEU 48
0.0201
LEU 49
0.0313
ASP 50
0.0431
LEU 51
0.0344
PRO 52
0.0444
LYS 53
0.0320
ALA 54
0.0511
GLU 55
0.0569
THR 56
0.0425
HIS 57
0.0171
LEU 58
0.0210
THR 59
0.0152
LEU 60
0.0122
TRP 61
0.0065
LYS 62
0.0037
ALA 63
0.0071
ASP 64
0.0133
LEU 65
0.0104
ALA 66
0.0155
ASP 67
0.0247
GLU 68
0.0087
GLY 69
0.0406
SER 70
0.0096
PHE 71
0.0086
ASP 72
0.0150
GLU 73
0.0155
ALA 74
0.0109
ILE 75
0.0136
LYS 76
0.0204
GLY 77
0.0261
CYS 78
0.0193
THR 79
0.0181
GLY 80
0.0161
VAL 81
0.0155
PHE 82
0.0125
HIS 83
0.0113
VAL 84
0.0080
ALA 85
0.0044
THR 86
0.0078
PRO 87
0.0080
MET 88
0.0118
ASP 89
0.0136
PHE 90
0.0113
GLU 91
0.0076
SER 92
0.0338
LYS 93
0.0141
ASP 94
0.0089
PRO 95
0.0085
GLU 96
0.0103
ASN 97
0.0106
GLU 98
0.0137
VAL 99
0.0124
ILE 100
0.0066
LYS 101
0.0159
PRO 102
0.0103
THR 103
0.0080
ILE 104
0.0122
GLU 105
0.0191
GLY 106
0.0182
MET 107
0.0128
LEU 108
0.0139
GLY 109
0.0146
ILE 110
0.0124
MET 111
0.0093
LYS 112
0.0127
SER 113
0.0034
CYS 114
0.0071
ALA 115
0.0154
ALA 116
0.0205
ALA 117
0.0050
LYS 118
0.0127
THR 119
0.0096
VAL 120
0.0135
ARG 121
0.0186
ARG 122
0.0126
LEU 123
0.0099
VAL 124
0.0098
PHE 125
0.0057
THR 126
0.0063
SER 127
0.0053
SER 128
0.0059
ALA 129
0.0078
GLY 130
0.0077
THR 131
0.0077
VAL 132
0.0122
ASN 133
0.0113
ILE 134
0.0112
GLN 135
0.0115
GLU 136
0.0291
HIS 137
0.0212
GLN 138
0.0091
LEU 139
0.0036
PRO 140
0.0073
VAL 141
0.0110
TYR 142
0.0119
ASP 143
0.0182
GLU 144
0.0128
SER 145
0.0156
CYS 146
0.0128
TRP 147
0.0119
SER 148
0.0068
ASP 149
0.0018
MET 150
0.0061
GLU 151
0.0127
PHE 152
0.0082
CYS 153
0.0060
ARG 154
0.0117
ALA 155
0.0125
LYS 156
0.0206
LYS 157
0.0117
MET 158
0.0149
THR 159
0.0180
ALA 160
0.0090
TRP 161
0.0069
MET 162
0.0082
TYR 163
0.0089
PHE 164
0.0077
VAL 165
0.0077
SER 166
0.0062
LYS 167
0.0061
THR 168
0.0064
LEU 169
0.0048
ALA 170
0.0072
GLU 171
0.0067
GLN 172
0.0095
ALA 173
0.0078
ALA 174
0.0150
TRP 175
0.0161
LYS 176
0.0260
TYR 177
0.0179
ALA 178
0.0299
LYS 179
0.0350
GLU 180
0.0432
ASN 181
0.0242
ASN 182
0.0552
ILE 183
0.0123
ASP 184
0.0073
PHE 185
0.0017
ILE 186
0.0020
THR 187
0.0034
ILE 188
0.0072
ILE 189
0.0049
PRO 190
0.0062
THR 191
0.0070
LEU 192
0.0113
VAL 193
0.0071
VAL 194
0.0064
GLY 195
0.0058
PRO 196
0.0140
PHE 197
0.0230
ILE 198
0.0284
MET 199
0.0311
SER 200
0.0386
SER 201
0.0394
MET 202
0.0228
PRO 203
0.0159
PRO 204
0.0239
SER 205
0.0188
LEU 206
0.0112
ILE 207
0.0176
THR 208
0.0187
ALA 209
0.0111
LEU 210
0.0058
SER 211
0.0056
PRO 212
0.0159
ILE 213
0.0100
THR 214
0.0236
GLY 215
0.0286
ASN 216
0.0220
GLU 217
0.0168
ALA 218
0.0076
HIS 219
0.0116
TYR 220
0.0082
SER 221
0.0152
ILE 222
0.0088
ILE 223
0.0054
ARG 224
0.0040
GLN 225
0.0027
GLY 226
0.0070
GLN 227
0.0065
PHE 228
0.0087
VAL 229
0.0070
HIS 230
0.0078
LEU 231
0.0099
ASP 232
0.0075
ASP 233
0.0080
LEU 234
0.0107
CYS 235
0.0143
ASN 236
0.0130
ALA 237
0.0130
HIS 238
0.0154
ILE 239
0.0170
TYR 240
0.0155
LEU 241
0.0161
PHE 242
0.0186
GLU 243
0.0216
ASN 244
0.0151
PRO 245
0.0256
LYS 246
0.0231
ALA 247
0.0170
GLU 248
0.0301
GLY 249
0.0303
ARG 250
0.0083
TYR 251
0.0094
ILE 252
0.0087
CYS 253
0.0062
SER 254
0.0067
SER 255
0.0055
HIS 256
0.0091
ASP 257
0.0075
CYS 258
0.0086
ILE 259
0.0068
ILE 260
0.0066
LEU 261
0.0046
ASP 262
0.0090
LEU 263
0.0079
ALA 264
0.0083
LYS 265
0.0108
MET 266
0.0066
LEU 267
0.0057
ARG 268
0.0047
GLU 269
0.0074
LYS 270
0.0059
TYR 271
0.0053
PRO 272
0.0141
GLU 273
0.0125
TYR 274
0.0133
ASN 275
0.0251
ILE 276
0.0306
PRO 277
0.0444
THR 278
0.0434
GLU 279
0.0214
PHE 280
0.0108
LYS 281
0.0057
GLY 282
0.0035
VAL 283
0.0045
ASP 284
0.0054
GLU 285
0.0054
ASN 286
0.0082
LEU 287
0.0046
LYS 288
0.0041
SER 289
0.0048
VAL 290
0.0026
CYS 291
0.0109
PHE 292
0.0119
SER 293
0.0164
SER 294
0.0167
LYS 295
0.0170
LYS 296
0.0079
LEU 297
0.0079
THR 298
0.0217
ASP 299
0.0237
LEU 300
0.0111
GLY 301
0.0194
PHE 302
0.0136
GLU 303
0.0237
PHE 304
0.0088
LYS 305
0.0119
TYR 306
0.0104
SER 307
0.0136
LEU 308
0.0117
GLU 309
0.0126
ASP 310
0.0122
MET 311
0.0097
PHE 312
0.0093
THR 313
0.0115
GLY 314
0.0092
ALA 315
0.0062
VAL 316
0.0097
ASP 317
0.0110
THR 318
0.0041
CYS 319
0.0048
ARG 320
0.0105
ALA 321
0.0061
LYS 322
0.0153
GLY 323
0.0184
LEU 324
0.0108
LEU 325
0.0190
PRO 326
0.0154
PRO 327
0.0147
SER 328
0.0169
HIS 329
0.0335
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.