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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 = 0.0921
GLU 6
0.0102
THR 7
0.0082
VAL 8
0.0083
CYS 9
0.0085
VAL 10
0.0090
THR 11
0.0090
GLY 12
0.0119
ALA 13
0.0108
SER 14
0.0170
GLY 15
0.0159
PHE 16
0.0108
ILE 17
0.0095
GLY 18
0.0137
SER 19
0.0138
TRP 20
0.0092
LEU 21
0.0098
VAL 22
0.0145
MET 23
0.0152
ARG 24
0.0120
LEU 25
0.0130
LEU 26
0.0178
GLU 27
0.0199
ARG 28
0.0159
GLY 29
0.0177
TYR 30
0.0121
THR 31
0.0106
VAL 32
0.0096
ARG 33
0.0067
ALA 34
0.0103
THR 35
0.0108
VAL 36
0.0158
ARG 37
0.0176
ASP 38
0.0236
PRO 39
0.0195
THR 40
0.0221
ASN 41
0.0253
VAL 42
0.0209
LYS 43
0.0302
LYS 44
0.0242
VAL 45
0.0204
LYS 46
0.0214
HIS 47
0.0201
LEU 48
0.0176
LEU 49
0.0179
ASP 50
0.0191
LEU 51
0.0193
PRO 52
0.0261
LYS 53
0.0283
ALA 54
0.0211
GLU 55
0.0263
THR 56
0.0264
HIS 57
0.0179
LEU 58
0.0130
THR 59
0.0102
LEU 60
0.0085
TRP 61
0.0107
LYS 62
0.0140
ALA 63
0.0140
ASP 64
0.0144
LEU 65
0.0127
ALA 66
0.0146
ASP 67
0.0176
GLU 68
0.0160
GLY 69
0.0188
SER 70
0.0165
PHE 71
0.0163
ASP 72
0.0187
GLU 73
0.0181
ALA 74
0.0144
ILE 75
0.0145
LYS 76
0.0193
GLY 77
0.0181
CYS 78
0.0110
THR 79
0.0122
GLY 80
0.0079
VAL 81
0.0071
PHE 82
0.0038
HIS 83
0.0049
VAL 84
0.0087
ALA 85
0.0080
THR 86
0.0136
PRO 87
0.0125
MET 88
0.0134
ASP 89
0.0193
PHE 90
0.0188
GLU 91
0.0405
SER 92
0.0261
LYS 93
0.0162
ASP 94
0.0279
PRO 95
0.0202
GLU 96
0.0236
ASN 97
0.0266
GLU 98
0.0240
VAL 99
0.0149
ILE 100
0.0103
LYS 101
0.0138
PRO 102
0.0146
THR 103
0.0099
ILE 104
0.0049
GLU 105
0.0088
GLY 106
0.0096
MET 107
0.0075
LEU 108
0.0043
GLY 109
0.0107
ILE 110
0.0135
MET 111
0.0127
LYS 112
0.0135
SER 113
0.0201
CYS 114
0.0228
ALA 115
0.0307
ALA 116
0.0340
ALA 117
0.0260
LYS 118
0.0369
THR 119
0.0198
VAL 120
0.0133
ARG 121
0.0136
ARG 122
0.0072
LEU 123
0.0082
VAL 124
0.0058
PHE 125
0.0058
THR 126
0.0052
SER 127
0.0058
SER 128
0.0083
ALA 129
0.0080
GLY 130
0.0068
THR 131
0.0074
VAL 132
0.0078
ASN 133
0.0090
ILE 134
0.0058
GLN 135
0.0091
GLU 136
0.0247
HIS 137
0.0168
GLN 138
0.0190
LEU 139
0.0181
PRO 140
0.0232
VAL 141
0.0174
TYR 142
0.0123
ASP 143
0.0115
GLU 144
0.0103
SER 145
0.0097
CYS 146
0.0089
TRP 147
0.0083
SER 148
0.0082
ASP 149
0.0108
MET 150
0.0070
GLU 151
0.0103
PHE 152
0.0069
CYS 153
0.0036
ARG 154
0.0077
ALA 155
0.0058
LYS 156
0.0092
LYS 157
0.0133
MET 158
0.0113
THR 159
0.0105
ALA 160
0.0104
TRP 161
0.0094
MET 162
0.0096
TYR 163
0.0065
PHE 164
0.0064
VAL 165
0.0064
SER 166
0.0047
LYS 167
0.0059
THR 168
0.0069
LEU 169
0.0054
ALA 170
0.0051
GLU 171
0.0073
GLN 172
0.0116
ALA 173
0.0139
ALA 174
0.0143
TRP 175
0.0196
LYS 176
0.0397
TYR 177
0.0266
ALA 178
0.0335
LYS 179
0.0640
GLU 180
0.0546
ASN 181
0.0427
ASN 182
0.0674
ILE 183
0.0411
ASP 184
0.0150
PHE 185
0.0127
ILE 186
0.0093
THR 187
0.0085
ILE 188
0.0072
ILE 189
0.0075
PRO 190
0.0074
THR 191
0.0081
LEU 192
0.0116
VAL 193
0.0104
VAL 194
0.0094
GLY 195
0.0058
PRO 196
0.0030
PHE 197
0.0079
ILE 198
0.0141
MET 199
0.0169
SER 200
0.0232
SER 201
0.0252
MET 202
0.0159
PRO 203
0.0159
PRO 204
0.0133
SER 205
0.0120
LEU 206
0.0092
ILE 207
0.0092
THR 208
0.0114
ALA 209
0.0117
LEU 210
0.0096
SER 211
0.0100
PRO 212
0.0102
ILE 213
0.0103
THR 214
0.0128
GLY 215
0.0107
ASN 216
0.0150
GLU 217
0.0163
ALA 218
0.0117
HIS 219
0.0092
TYR 220
0.0097
SER 221
0.0100
ILE 222
0.0092
ILE 223
0.0091
ARG 224
0.0073
GLN 225
0.0044
GLY 226
0.0096
GLN 227
0.0095
PHE 228
0.0120
VAL 229
0.0115
HIS 230
0.0088
LEU 231
0.0071
ASP 232
0.0060
ASP 233
0.0087
LEU 234
0.0078
CYS 235
0.0065
ASN 236
0.0074
ALA 237
0.0073
HIS 238
0.0045
ILE 239
0.0054
TYR 240
0.0082
LEU 241
0.0084
PHE 242
0.0008
GLU 243
0.0034
ASN 244
0.0094
PRO 245
0.0125
LYS 246
0.0184
ALA 247
0.0113
GLU 248
0.0130
GLY 249
0.0120
ARG 250
0.0097
TYR 251
0.0100
ILE 252
0.0096
CYS 253
0.0097
SER 254
0.0111
SER 255
0.0112
HIS 256
0.0114
ASP 257
0.0089
CYS 258
0.0093
ILE 259
0.0102
ILE 260
0.0081
LEU 261
0.0083
ASP 262
0.0111
LEU 263
0.0123
ALA 264
0.0111
LYS 265
0.0111
MET 266
0.0117
LEU 267
0.0103
ARG 268
0.0082
GLU 269
0.0091
LYS 270
0.0076
TYR 271
0.0055
PRO 272
0.0089
GLU 273
0.0071
TYR 274
0.0062
ASN 275
0.0103
ILE 276
0.0112
PRO 277
0.0086
THR 278
0.0138
GLU 279
0.0409
PHE 280
0.0507
LYS 281
0.0921
GLY 282
0.0198
VAL 283
0.0083
ASP 284
0.0249
GLU 285
0.0404
ASN 286
0.0350
LEU 287
0.0254
LYS 288
0.0300
SER 289
0.0044
VAL 290
0.0121
CYS 291
0.0109
PHE 292
0.0112
SER 293
0.0120
SER 294
0.0135
LYS 295
0.0178
LYS 296
0.0153
LEU 297
0.0145
THR 298
0.0171
ASP 299
0.0201
LEU 300
0.0170
GLY 301
0.0170
PHE 302
0.0137
GLU 303
0.0130
PHE 304
0.0123
LYS 305
0.0116
TYR 306
0.0101
SER 307
0.0116
LEU 308
0.0125
GLU 309
0.0110
ASP 310
0.0095
MET 311
0.0090
PHE 312
0.0089
THR 313
0.0069
GLY 314
0.0045
ALA 315
0.0042
VAL 316
0.0025
ASP 317
0.0056
THR 318
0.0082
CYS 319
0.0099
ARG 320
0.0131
ALA 321
0.0184
LYS 322
0.0216
GLY 323
0.0235
LEU 324
0.0188
LEU 325
0.0126
PRO 326
0.0099
PRO 327
0.0098
SER 328
0.0058
HIS 329
0.0035
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.