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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 = 0.0514
GLU 6
0.0223
THR 7
0.0080
VAL 8
0.0065
CYS 9
0.0135
VAL 10
0.0052
THR 11
0.0079
GLY 12
0.0063
ALA 13
0.0074
SER 14
0.0189
GLY 15
0.0192
PHE 16
0.0150
ILE 17
0.0114
GLY 18
0.0182
SER 19
0.0171
TRP 20
0.0152
LEU 21
0.0154
VAL 22
0.0202
MET 23
0.0205
ARG 24
0.0245
LEU 25
0.0240
LEU 26
0.0261
GLU 27
0.0334
ARG 28
0.0343
GLY 29
0.0347
TYR 30
0.0257
THR 31
0.0198
VAL 32
0.0157
ARG 33
0.0158
ALA 34
0.0124
THR 35
0.0130
VAL 36
0.0189
ARG 37
0.0311
ASP 38
0.0305
PRO 39
0.0217
THR 40
0.0299
ASN 41
0.0245
VAL 42
0.0253
LYS 43
0.0072
LYS 44
0.0217
VAL 45
0.0231
LYS 46
0.0265
HIS 47
0.0291
LEU 48
0.0165
LEU 49
0.0146
ASP 50
0.0227
LEU 51
0.0124
PRO 52
0.0088
LYS 53
0.0127
ALA 54
0.0046
GLU 55
0.0086
THR 56
0.0077
HIS 57
0.0152
LEU 58
0.0138
THR 59
0.0127
LEU 60
0.0205
TRP 61
0.0178
LYS 62
0.0142
ALA 63
0.0167
ASP 64
0.0113
LEU 65
0.0064
ALA 66
0.0180
ASP 67
0.0172
GLU 68
0.0415
GLY 69
0.0467
SER 70
0.0286
PHE 71
0.0283
ASP 72
0.0330
GLU 73
0.0432
ALA 74
0.0276
ILE 75
0.0176
LYS 76
0.0249
GLY 77
0.0132
CYS 78
0.0069
THR 79
0.0085
GLY 80
0.0046
VAL 81
0.0052
PHE 82
0.0052
HIS 83
0.0072
VAL 84
0.0090
ALA 85
0.0098
THR 86
0.0047
PRO 87
0.0039
MET 88
0.0150
ASP 89
0.0155
PHE 90
0.0219
GLU 91
0.0215
SER 92
0.0299
LYS 93
0.0208
ASP 94
0.0138
PRO 95
0.0142
GLU 96
0.0118
ASN 97
0.0201
GLU 98
0.0161
VAL 99
0.0096
ILE 100
0.0062
LYS 101
0.0094
PRO 102
0.0073
THR 103
0.0091
ILE 104
0.0133
GLU 105
0.0144
GLY 106
0.0128
MET 107
0.0154
LEU 108
0.0126
GLY 109
0.0081
ILE 110
0.0114
MET 111
0.0079
LYS 112
0.0068
SER 113
0.0162
CYS 114
0.0098
ALA 115
0.0083
ALA 116
0.0294
ALA 117
0.0230
LYS 118
0.0190
THR 119
0.0162
VAL 120
0.0130
ARG 121
0.0160
ARG 122
0.0095
LEU 123
0.0107
VAL 124
0.0070
PHE 125
0.0100
THR 126
0.0072
SER 127
0.0070
SER 128
0.0045
ALA 129
0.0038
GLY 130
0.0056
THR 131
0.0064
VAL 132
0.0073
ASN 133
0.0077
ILE 134
0.0096
GLN 135
0.0092
GLU 136
0.0107
HIS 137
0.0135
GLN 138
0.0090
LEU 139
0.0148
PRO 140
0.0367
VAL 141
0.0182
TYR 142
0.0069
ASP 143
0.0051
GLU 144
0.0036
SER 145
0.0074
CYS 146
0.0083
TRP 147
0.0082
SER 148
0.0112
ASP 149
0.0092
MET 150
0.0134
GLU 151
0.0139
PHE 152
0.0082
CYS 153
0.0092
ARG 154
0.0165
ALA 155
0.0150
LYS 156
0.0136
LYS 157
0.0141
MET 158
0.0060
THR 159
0.0060
ALA 160
0.0084
TRP 161
0.0101
MET 162
0.0078
TYR 163
0.0072
PHE 164
0.0086
VAL 165
0.0096
SER 166
0.0061
LYS 167
0.0062
THR 168
0.0094
LEU 169
0.0106
ALA 170
0.0171
GLU 171
0.0158
GLN 172
0.0194
ALA 173
0.0231
ALA 174
0.0235
TRP 175
0.0203
LYS 176
0.0290
TYR 177
0.0230
ALA 178
0.0334
LYS 179
0.0347
GLU 180
0.0380
ASN 181
0.0422
ASN 182
0.0514
ILE 183
0.0290
ASP 184
0.0092
PHE 185
0.0110
ILE 186
0.0076
THR 187
0.0106
ILE 188
0.0035
ILE 189
0.0027
PRO 190
0.0031
THR 191
0.0029
LEU 192
0.0025
VAL 193
0.0052
VAL 194
0.0097
GLY 195
0.0120
PRO 196
0.0118
PHE 197
0.0116
ILE 198
0.0186
MET 199
0.0204
SER 200
0.0255
SER 201
0.0207
MET 202
0.0132
PRO 203
0.0121
PRO 204
0.0100
SER 205
0.0085
LEU 206
0.0089
ILE 207
0.0080
THR 208
0.0038
ALA 209
0.0046
LEU 210
0.0077
SER 211
0.0055
PRO 212
0.0073
ILE 213
0.0083
THR 214
0.0158
GLY 215
0.0148
ASN 216
0.0116
GLU 217
0.0176
ALA 218
0.0117
HIS 219
0.0071
TYR 220
0.0086
SER 221
0.0104
ILE 222
0.0067
ILE 223
0.0061
ARG 224
0.0113
GLN 225
0.0103
GLY 226
0.0050
GLN 227
0.0033
PHE 228
0.0090
VAL 229
0.0125
HIS 230
0.0146
LEU 231
0.0099
ASP 232
0.0118
ASP 233
0.0127
LEU 234
0.0073
CYS 235
0.0079
ASN 236
0.0115
ALA 237
0.0108
HIS 238
0.0041
ILE 239
0.0038
TYR 240
0.0099
LEU 241
0.0074
PHE 242
0.0058
GLU 243
0.0076
ASN 244
0.0094
PRO 245
0.0186
LYS 246
0.0319
ALA 247
0.0027
GLU 248
0.0069
GLY 249
0.0064
ARG 250
0.0048
TYR 251
0.0073
ILE 252
0.0059
CYS 253
0.0074
SER 254
0.0077
SER 255
0.0169
HIS 256
0.0159
ASP 257
0.0046
CYS 258
0.0110
ILE 259
0.0129
ILE 260
0.0110
LEU 261
0.0116
ASP 262
0.0128
LEU 263
0.0074
ALA 264
0.0090
LYS 265
0.0174
MET 266
0.0115
LEU 267
0.0128
ARG 268
0.0181
GLU 269
0.0250
LYS 270
0.0169
TYR 271
0.0170
PRO 272
0.0254
GLU 273
0.0198
TYR 274
0.0112
ASN 275
0.0206
ILE 276
0.0107
PRO 277
0.0111
THR 278
0.0087
GLU 279
0.0093
PHE 280
0.0118
LYS 281
0.0378
GLY 282
0.0264
VAL 283
0.0129
ASP 284
0.0247
GLU 285
0.0179
ASN 286
0.0169
LEU 287
0.0168
LYS 288
0.0206
SER 289
0.0172
VAL 290
0.0112
CYS 291
0.0148
PHE 292
0.0059
SER 293
0.0048
SER 294
0.0040
LYS 295
0.0244
LYS 296
0.0166
LEU 297
0.0162
THR 298
0.0130
ASP 299
0.0240
LEU 300
0.0233
GLY 301
0.0289
PHE 302
0.0279
GLU 303
0.0497
PHE 304
0.0275
LYS 305
0.0347
TYR 306
0.0273
SER 307
0.0297
LEU 308
0.0193
GLU 309
0.0216
ASP 310
0.0265
MET 311
0.0202
PHE 312
0.0125
THR 313
0.0152
GLY 314
0.0110
ALA 315
0.0096
VAL 316
0.0020
ASP 317
0.0018
THR 318
0.0095
CYS 319
0.0075
ARG 320
0.0091
ALA 321
0.0125
LYS 322
0.0134
GLY 323
0.0122
LEU 324
0.0057
LEU 325
0.0103
PRO 326
0.0249
PRO 327
0.0272
SER 328
0.0206
HIS 329
0.0120
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.