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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 = 0.0689
GLU 6
0.0302
THR 7
0.0194
VAL 8
0.0134
CYS 9
0.0127
VAL 10
0.0148
THR 11
0.0159
GLY 12
0.0118
ALA 13
0.0107
SER 14
0.0145
GLY 15
0.0107
PHE 16
0.0116
ILE 17
0.0112
GLY 18
0.0059
SER 19
0.0084
TRP 20
0.0118
LEU 21
0.0122
VAL 22
0.0095
MET 23
0.0086
ARG 24
0.0181
LEU 25
0.0203
LEU 26
0.0167
GLU 27
0.0225
ARG 28
0.0304
GLY 29
0.0355
TYR 30
0.0200
THR 31
0.0204
VAL 32
0.0138
ARG 33
0.0123
ALA 34
0.0156
THR 35
0.0133
VAL 36
0.0134
ARG 37
0.0091
ASP 38
0.0104
PRO 39
0.0047
THR 40
0.0174
ASN 41
0.0158
VAL 42
0.0204
LYS 43
0.0193
LYS 44
0.0228
VAL 45
0.0294
LYS 46
0.0422
HIS 47
0.0347
LEU 48
0.0253
LEU 49
0.0209
ASP 50
0.0546
LEU 51
0.0269
PRO 52
0.0301
LYS 53
0.0237
ALA 54
0.0113
GLU 55
0.0410
THR 56
0.0273
HIS 57
0.0215
LEU 58
0.0219
THR 59
0.0203
LEU 60
0.0192
TRP 61
0.0135
LYS 62
0.0087
ALA 63
0.0085
ASP 64
0.0113
LEU 65
0.0094
ALA 66
0.0126
ASP 67
0.0192
GLU 68
0.0199
GLY 69
0.0100
SER 70
0.0082
PHE 71
0.0088
ASP 72
0.0224
GLU 73
0.0260
ALA 74
0.0094
ILE 75
0.0137
LYS 76
0.0296
GLY 77
0.0164
CYS 78
0.0066
THR 79
0.0054
GLY 80
0.0057
VAL 81
0.0083
PHE 82
0.0136
HIS 83
0.0152
VAL 84
0.0138
ALA 85
0.0174
THR 86
0.0076
PRO 87
0.0030
MET 88
0.0078
ASP 89
0.0086
PHE 90
0.0161
GLU 91
0.0100
SER 92
0.0186
LYS 93
0.0049
ASP 94
0.0081
PRO 95
0.0055
GLU 96
0.0099
ASN 97
0.0067
GLU 98
0.0057
VAL 99
0.0062
ILE 100
0.0062
LYS 101
0.0039
PRO 102
0.0065
THR 103
0.0085
ILE 104
0.0156
GLU 105
0.0078
GLY 106
0.0066
MET 107
0.0113
LEU 108
0.0038
GLY 109
0.0089
ILE 110
0.0068
MET 111
0.0089
LYS 112
0.0198
SER 113
0.0173
CYS 114
0.0176
ALA 115
0.0169
ALA 116
0.0287
ALA 117
0.0246
LYS 118
0.0194
THR 119
0.0168
VAL 120
0.0151
ARG 121
0.0173
ARG 122
0.0143
LEU 123
0.0114
VAL 124
0.0084
PHE 125
0.0111
THR 126
0.0104
SER 127
0.0109
SER 128
0.0093
ALA 129
0.0083
GLY 130
0.0092
THR 131
0.0055
VAL 132
0.0076
ASN 133
0.0101
ILE 134
0.0161
GLN 135
0.0174
GLU 136
0.0227
HIS 137
0.0070
GLN 138
0.0083
LEU 139
0.0049
PRO 140
0.0180
VAL 141
0.0101
TYR 142
0.0098
ASP 143
0.0108
GLU 144
0.0032
SER 145
0.0089
CYS 146
0.0064
TRP 147
0.0050
SER 148
0.0121
ASP 149
0.0119
MET 150
0.0110
GLU 151
0.0132
PHE 152
0.0114
CYS 153
0.0073
ARG 154
0.0061
ALA 155
0.0085
LYS 156
0.0208
LYS 157
0.0135
MET 158
0.0156
THR 159
0.0150
ALA 160
0.0137
TRP 161
0.0096
MET 162
0.0090
TYR 163
0.0065
PHE 164
0.0077
VAL 165
0.0084
SER 166
0.0064
LYS 167
0.0080
THR 168
0.0076
LEU 169
0.0128
ALA 170
0.0193
GLU 171
0.0181
GLN 172
0.0231
ALA 173
0.0253
ALA 174
0.0237
TRP 175
0.0190
LYS 176
0.0190
TYR 177
0.0157
ALA 178
0.0181
LYS 179
0.0059
GLU 180
0.0152
ASN 181
0.0243
ASN 182
0.0187
ILE 183
0.0092
ASP 184
0.0144
PHE 185
0.0096
ILE 186
0.0051
THR 187
0.0079
ILE 188
0.0044
ILE 189
0.0052
PRO 190
0.0051
THR 191
0.0053
LEU 192
0.0043
VAL 193
0.0058
VAL 194
0.0038
GLY 195
0.0068
PRO 196
0.0074
PHE 197
0.0100
ILE 198
0.0073
MET 199
0.0103
SER 200
0.0144
SER 201
0.0307
MET 202
0.0114
PRO 203
0.0174
PRO 204
0.0199
SER 205
0.0180
LEU 206
0.0139
ILE 207
0.0209
THR 208
0.0171
ALA 209
0.0165
LEU 210
0.0136
SER 211
0.0130
PRO 212
0.0081
ILE 213
0.0094
THR 214
0.0148
GLY 215
0.0147
ASN 216
0.0142
GLU 217
0.0288
ALA 218
0.0137
HIS 219
0.0071
TYR 220
0.0084
SER 221
0.0077
ILE 222
0.0083
ILE 223
0.0088
ARG 224
0.0099
GLN 225
0.0117
GLY 226
0.0113
GLN 227
0.0110
PHE 228
0.0061
VAL 229
0.0045
HIS 230
0.0047
LEU 231
0.0073
ASP 232
0.0034
ASP 233
0.0082
LEU 234
0.0051
CYS 235
0.0039
ASN 236
0.0126
ALA 237
0.0132
HIS 238
0.0061
ILE 239
0.0060
TYR 240
0.0216
LEU 241
0.0209
PHE 242
0.0182
GLU 243
0.0188
ASN 244
0.0474
PRO 245
0.0494
LYS 246
0.0150
ALA 247
0.0219
GLU 248
0.0211
GLY 249
0.0168
ARG 250
0.0100
TYR 251
0.0141
ILE 252
0.0036
CYS 253
0.0030
SER 254
0.0042
SER 255
0.0024
HIS 256
0.0100
ASP 257
0.0158
CYS 258
0.0150
ILE 259
0.0079
ILE 260
0.0041
LEU 261
0.0059
ASP 262
0.0164
LEU 263
0.0123
ALA 264
0.0053
LYS 265
0.0206
MET 266
0.0154
LEU 267
0.0143
ARG 268
0.0134
GLU 269
0.0246
LYS 270
0.0061
TYR 271
0.0090
PRO 272
0.0167
GLU 273
0.0194
TYR 274
0.0047
ASN 275
0.0117
ILE 276
0.0175
PRO 277
0.0214
THR 278
0.0432
GLU 279
0.0445
PHE 280
0.0205
LYS 281
0.0225
GLY 282
0.0402
VAL 283
0.0340
ASP 284
0.0244
GLU 285
0.0122
ASN 286
0.0123
LEU 287
0.0096
LYS 288
0.0083
SER 289
0.0250
VAL 290
0.0114
CYS 291
0.0103
PHE 292
0.0095
SER 293
0.0092
SER 294
0.0102
LYS 295
0.0278
LYS 296
0.0200
LEU 297
0.0114
THR 298
0.0281
ASP 299
0.0689
LEU 300
0.0229
GLY 301
0.0326
PHE 302
0.0129
GLU 303
0.0264
PHE 304
0.0164
LYS 305
0.0174
TYR 306
0.0072
SER 307
0.0132
LEU 308
0.0119
GLU 309
0.0149
ASP 310
0.0165
MET 311
0.0138
PHE 312
0.0091
THR 313
0.0122
GLY 314
0.0105
ALA 315
0.0108
VAL 316
0.0129
ASP 317
0.0124
THR 318
0.0112
CYS 319
0.0104
ARG 320
0.0130
ALA 321
0.0107
LYS 322
0.0153
GLY 323
0.0158
LEU 324
0.0028
LEU 325
0.0141
PRO 326
0.0271
PRO 327
0.0270
SER 328
0.0256
HIS 329
0.0421
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.