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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 = 0.0690
GLU 6
0.0341
THR 7
0.0266
VAL 8
0.0086
CYS 9
0.0054
VAL 10
0.0025
THR 11
0.0074
GLY 12
0.0101
ALA 13
0.0061
SER 14
0.0133
GLY 15
0.0078
PHE 16
0.0079
ILE 17
0.0075
GLY 18
0.0032
SER 19
0.0048
TRP 20
0.0104
LEU 21
0.0075
VAL 22
0.0059
MET 23
0.0083
ARG 24
0.0128
LEU 25
0.0100
LEU 26
0.0119
GLU 27
0.0176
ARG 28
0.0116
GLY 29
0.0112
TYR 30
0.0082
THR 31
0.0101
VAL 32
0.0091
ARG 33
0.0077
ALA 34
0.0066
THR 35
0.0072
VAL 36
0.0113
ARG 37
0.0168
ASP 38
0.0210
PRO 39
0.0205
THR 40
0.0311
ASN 41
0.0480
VAL 42
0.0520
LYS 43
0.0110
LYS 44
0.0256
VAL 45
0.0256
LYS 46
0.0103
HIS 47
0.0158
LEU 48
0.0088
LEU 49
0.0191
ASP 50
0.0415
LEU 51
0.0264
PRO 52
0.0411
LYS 53
0.0278
ALA 54
0.0317
GLU 55
0.0119
THR 56
0.0226
HIS 57
0.0097
LEU 58
0.0052
THR 59
0.0100
LEU 60
0.0098
TRP 61
0.0105
LYS 62
0.0157
ALA 63
0.0147
ASP 64
0.0202
LEU 65
0.0169
ALA 66
0.0174
ASP 67
0.0177
GLU 68
0.0112
GLY 69
0.0072
SER 70
0.0070
PHE 71
0.0100
ASP 72
0.0108
GLU 73
0.0180
ALA 74
0.0113
ILE 75
0.0131
LYS 76
0.0215
GLY 77
0.0223
CYS 78
0.0140
THR 79
0.0103
GLY 80
0.0095
VAL 81
0.0048
PHE 82
0.0071
HIS 83
0.0096
VAL 84
0.0137
ALA 85
0.0166
THR 86
0.0114
PRO 87
0.0093
MET 88
0.0178
ASP 89
0.0123
PHE 90
0.0029
GLU 91
0.0087
SER 92
0.0106
LYS 93
0.0115
ASP 94
0.0071
PRO 95
0.0050
GLU 96
0.0069
ASN 97
0.0070
GLU 98
0.0071
VAL 99
0.0079
ILE 100
0.0061
LYS 101
0.0075
PRO 102
0.0044
THR 103
0.0027
ILE 104
0.0086
GLU 105
0.0128
GLY 106
0.0144
MET 107
0.0110
LEU 108
0.0153
GLY 109
0.0213
ILE 110
0.0143
MET 111
0.0094
LYS 112
0.0143
SER 113
0.0149
CYS 114
0.0088
ALA 115
0.0081
ALA 116
0.0367
ALA 117
0.0327
LYS 118
0.0249
THR 119
0.0273
VAL 120
0.0086
ARG 121
0.0213
ARG 122
0.0117
LEU 123
0.0054
VAL 124
0.0095
PHE 125
0.0152
THR 126
0.0194
SER 127
0.0209
SER 128
0.0139
ALA 129
0.0068
GLY 130
0.0109
THR 131
0.0031
VAL 132
0.0075
ASN 133
0.0116
ILE 134
0.0087
GLN 135
0.0091
GLU 136
0.0384
HIS 137
0.0401
GLN 138
0.0184
LEU 139
0.0243
PRO 140
0.0352
VAL 141
0.0255
TYR 142
0.0264
ASP 143
0.0172
GLU 144
0.0125
SER 145
0.0379
CYS 146
0.0114
TRP 147
0.0062
SER 148
0.0085
ASP 149
0.0063
MET 150
0.0068
GLU 151
0.0091
PHE 152
0.0059
CYS 153
0.0061
ARG 154
0.0075
ALA 155
0.0106
LYS 156
0.0166
LYS 157
0.0123
MET 158
0.0099
THR 159
0.0093
ALA 160
0.0061
TRP 161
0.0045
MET 162
0.0076
TYR 163
0.0066
PHE 164
0.0072
VAL 165
0.0057
SER 166
0.0027
LYS 167
0.0035
THR 168
0.0031
LEU 169
0.0039
ALA 170
0.0062
GLU 171
0.0133
GLN 172
0.0097
ALA 173
0.0063
ALA 174
0.0044
TRP 175
0.0093
LYS 176
0.0194
TYR 177
0.0162
ALA 178
0.0241
LYS 179
0.0231
GLU 180
0.0165
ASN 181
0.0015
ASN 182
0.0204
ILE 183
0.0069
ASP 184
0.0131
PHE 185
0.0043
ILE 186
0.0214
THR 187
0.0250
ILE 188
0.0220
ILE 189
0.0176
PRO 190
0.0111
THR 191
0.0114
LEU 192
0.0086
VAL 193
0.0062
VAL 194
0.0034
GLY 195
0.0041
PRO 196
0.0088
PHE 197
0.0119
ILE 198
0.0099
MET 199
0.0089
SER 200
0.0101
SER 201
0.0111
MET 202
0.0160
PRO 203
0.0188
PRO 204
0.0183
SER 205
0.0108
LEU 206
0.0093
ILE 207
0.0134
THR 208
0.0069
ALA 209
0.0062
LEU 210
0.0106
SER 211
0.0088
PRO 212
0.0086
ILE 213
0.0046
THR 214
0.0157
GLY 215
0.0152
ASN 216
0.0113
GLU 217
0.0235
ALA 218
0.0164
HIS 219
0.0077
TYR 220
0.0119
SER 221
0.0134
ILE 222
0.0127
ILE 223
0.0107
ARG 224
0.0070
GLN 225
0.0043
GLY 226
0.0135
GLN 227
0.0145
PHE 228
0.0062
VAL 229
0.0057
HIS 230
0.0107
LEU 231
0.0116
ASP 232
0.0159
ASP 233
0.0172
LEU 234
0.0102
CYS 235
0.0107
ASN 236
0.0166
ALA 237
0.0187
HIS 238
0.0150
ILE 239
0.0176
TYR 240
0.0264
LEU 241
0.0181
PHE 242
0.0188
GLU 243
0.0297
ASN 244
0.0278
PRO 245
0.0476
LYS 246
0.0268
ALA 247
0.0257
GLU 248
0.0406
GLY 249
0.0407
ARG 250
0.0294
TYR 251
0.0278
ILE 252
0.0077
CYS 253
0.0063
SER 254
0.0090
SER 255
0.0088
HIS 256
0.0082
ASP 257
0.0121
CYS 258
0.0047
ILE 259
0.0082
ILE 260
0.0151
LEU 261
0.0158
ASP 262
0.0100
LEU 263
0.0081
ALA 264
0.0188
LYS 265
0.0369
MET 266
0.0200
LEU 267
0.0136
ARG 268
0.0228
GLU 269
0.0280
LYS 270
0.0187
TYR 271
0.0111
PRO 272
0.0154
GLU 273
0.0156
TYR 274
0.0127
ASN 275
0.0160
ILE 276
0.0110
PRO 277
0.0216
THR 278
0.0690
GLU 279
0.0338
PHE 280
0.0173
LYS 281
0.0194
GLY 282
0.0118
VAL 283
0.0135
ASP 284
0.0217
GLU 285
0.0070
ASN 286
0.0031
LEU 287
0.0196
LYS 288
0.0145
SER 289
0.0547
VAL 290
0.0112
CYS 291
0.0191
PHE 292
0.0213
SER 293
0.0218
SER 294
0.0113
LYS 295
0.0273
LYS 296
0.0181
LEU 297
0.0107
THR 298
0.0097
ASP 299
0.0280
LEU 300
0.0118
GLY 301
0.0230
PHE 302
0.0168
GLU 303
0.0185
PHE 304
0.0168
LYS 305
0.0197
TYR 306
0.0122
SER 307
0.0045
LEU 308
0.0058
GLU 309
0.0097
ASP 310
0.0100
MET 311
0.0061
PHE 312
0.0082
THR 313
0.0077
GLY 314
0.0074
ALA 315
0.0118
VAL 316
0.0178
ASP 317
0.0171
THR 318
0.0206
CYS 319
0.0207
ARG 320
0.0174
ALA 321
0.0244
LYS 322
0.0255
GLY 323
0.0167
LEU 324
0.0081
LEU 325
0.0103
PRO 326
0.0154
PRO 327
0.0031
SER 328
0.0080
HIS 329
0.0154
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.