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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 = 0.0735
GLU 6
0.0041
THR 7
0.0061
VAL 8
0.0074
CYS 9
0.0073
VAL 10
0.0080
THR 11
0.0076
GLY 12
0.0087
ALA 13
0.0084
SER 14
0.0115
GLY 15
0.0090
PHE 16
0.0090
ILE 17
0.0047
GLY 18
0.0091
SER 19
0.0099
TRP 20
0.0079
LEU 21
0.0075
VAL 22
0.0131
MET 23
0.0132
ARG 24
0.0095
LEU 25
0.0078
LEU 26
0.0114
GLU 27
0.0102
ARG 28
0.0083
GLY 29
0.0095
TYR 30
0.0065
THR 31
0.0110
VAL 32
0.0146
ARG 33
0.0145
ALA 34
0.0149
THR 35
0.0122
VAL 36
0.0084
ARG 37
0.0084
ASP 38
0.0110
PRO 39
0.0118
THR 40
0.0176
ASN 41
0.0055
VAL 42
0.0113
LYS 43
0.0213
LYS 44
0.0203
VAL 45
0.0230
LYS 46
0.0283
HIS 47
0.0211
LEU 48
0.0181
LEU 49
0.0162
ASP 50
0.0220
LEU 51
0.0193
PRO 52
0.0070
LYS 53
0.0049
ALA 54
0.0105
GLU 55
0.0202
THR 56
0.0231
HIS 57
0.0185
LEU 58
0.0190
THR 59
0.0214
LEU 60
0.0119
TRP 61
0.0122
LYS 62
0.0053
ALA 63
0.0051
ASP 64
0.0039
LEU 65
0.0027
ALA 66
0.0038
ASP 67
0.0070
GLU 68
0.0092
GLY 69
0.0110
SER 70
0.0109
PHE 71
0.0109
ASP 72
0.0107
GLU 73
0.0174
ALA 74
0.0156
ILE 75
0.0087
LYS 76
0.0056
GLY 77
0.0111
CYS 78
0.0115
THR 79
0.0168
GLY 80
0.0128
VAL 81
0.0087
PHE 82
0.0041
HIS 83
0.0048
VAL 84
0.0041
ALA 85
0.0042
THR 86
0.0082
PRO 87
0.0085
MET 88
0.0110
ASP 89
0.0052
PHE 90
0.0077
GLU 91
0.0151
SER 92
0.0078
LYS 93
0.0112
ASP 94
0.0232
PRO 95
0.0095
GLU 96
0.0066
ASN 97
0.0132
GLU 98
0.0092
VAL 99
0.0033
ILE 100
0.0110
LYS 101
0.0165
PRO 102
0.0071
THR 103
0.0066
ILE 104
0.0043
GLU 105
0.0090
GLY 106
0.0080
MET 107
0.0081
LEU 108
0.0122
GLY 109
0.0124
ILE 110
0.0110
MET 111
0.0124
LYS 112
0.0115
SER 113
0.0103
CYS 114
0.0063
ALA 115
0.0071
ALA 116
0.0187
ALA 117
0.0152
LYS 118
0.0305
THR 119
0.0290
VAL 120
0.0139
ARG 121
0.0163
ARG 122
0.0096
LEU 123
0.0096
VAL 124
0.0046
PHE 125
0.0056
THR 126
0.0067
SER 127
0.0081
SER 128
0.0088
ALA 129
0.0083
GLY 130
0.0072
THR 131
0.0042
VAL 132
0.0060
CYS 133
0.0054
ILE 134
0.0024
GLN 135
0.0017
GLU 136
0.0112
HIS 137
0.0116
GLN 138
0.0091
LEU 139
0.0071
PRO 140
0.0134
VAL 141
0.0113
TYR 142
0.0044
ASP 143
0.0026
GLU 144
0.0071
SER 145
0.0072
CYS 146
0.0065
TRP 147
0.0056
SER 148
0.0013
ASP 149
0.0035
MET 150
0.0090
GLU 151
0.0143
PHE 152
0.0077
CYS 153
0.0090
ARG 154
0.0099
ALA 155
0.0085
LYS 156
0.0069
LYS 157
0.0092
MET 158
0.0075
THR 159
0.0057
ALA 160
0.0095
TRP 161
0.0087
MET 162
0.0099
TYR 163
0.0077
PHE 164
0.0078
VAL 165
0.0080
SER 166
0.0085
LYS 167
0.0041
THR 168
0.0032
LEU 169
0.0079
ALA 170
0.0051
GLU 171
0.0068
GLN 172
0.0111
ALA 173
0.0130
ALA 174
0.0103
TRP 175
0.0129
LYS 176
0.0159
TYR 177
0.0140
ALA 178
0.0154
LYS 179
0.0114
GLU 180
0.0169
ASN 181
0.0066
ASN 182
0.0089
ILE 183
0.0144
ASP 184
0.0089
PHE 185
0.0091
ILE 186
0.0103
THR 187
0.0116
ILE 188
0.0114
ILE 189
0.0095
PRO 190
0.0136
THR 191
0.0144
LEU 192
0.0240
VAL 193
0.0174
VAL 194
0.0134
GLY 195
0.0090
PRO 196
0.0071
PHE 197
0.0095
ILE 198
0.0122
MET 199
0.0144
SER 200
0.0399
SER 201
0.0286
MET 202
0.0151
PRO 203
0.0317
PRO 204
0.0528
SER 205
0.0540
LEU 206
0.0288
ILE 207
0.0168
THR 208
0.0226
ALA 209
0.0295
LEU 210
0.0164
SER 211
0.0216
PRO 212
0.0185
ILE 213
0.0228
THR 214
0.0471
GLY 215
0.0735
ASN 216
0.0480
GLU 217
0.0633
ALA 218
0.0402
HIS 219
0.0228
TYR 220
0.0298
SER 221
0.0291
ILE 222
0.0210
ILE 223
0.0167
ARG 224
0.0073
GLN 225
0.0058
GLY 226
0.0129
GLN 227
0.0176
PHE 228
0.0148
VAL 229
0.0112
HIS 230
0.0085
LEU 231
0.0099
ASP 232
0.0124
ASP 233
0.0165
LEU 234
0.0109
CYS 235
0.0115
ASN 236
0.0127
ALA 237
0.0144
HIS 238
0.0086
ILE 239
0.0096
TYR 240
0.0166
LEU 241
0.0113
PHE 242
0.0133
GLU 243
0.0114
ASN 244
0.0090
PRO 245
0.0238
LYS 246
0.0262
ALA 247
0.0117
GLU 248
0.0121
GLY 249
0.0202
ARG 250
0.0121
TYR 251
0.0129
ILE 252
0.0079
CYS 253
0.0095
SER 254
0.0138
SER 255
0.0107
HIS 256
0.0132
ASP 257
0.0177
CYS 258
0.0137
ILE 259
0.0127
ILE 260
0.0067
LEU 261
0.0155
ASP 262
0.0162
LEU 263
0.0083
ALA 264
0.0090
LYS 265
0.0104
MET 266
0.0134
LEU 267
0.0116
ARG 268
0.0147
GLU 269
0.0231
LYS 270
0.0238
TYR 271
0.0224
PRO 272
0.0115
GLU 273
0.0017
TYR 274
0.0123
ASN 275
0.0297
ILE 276
0.0192
PRO 277
0.0181
THR 278
0.0413
GLU 279
0.0646
PHE 280
0.0257
LYS 281
0.0274
GLY 282
0.0156
VAL 283
0.0113
ASP 284
0.0085
GLU 285
0.0179
ASN 286
0.0089
LEU 287
0.0073
LYS 288
0.0066
SER 289
0.0100
VAL 290
0.0140
CYS 291
0.0147
PHE 292
0.0100
SER 293
0.0056
SER 294
0.0052
LYS 295
0.0133
LYS 296
0.0139
LEU 297
0.0163
THR 298
0.0184
ASP 299
0.0281
LEU 300
0.0220
GLY 301
0.0271
PHE 302
0.0147
GLU 303
0.0399
PHE 304
0.0247
LYS 305
0.0258
TYR 306
0.0213
SER 307
0.0162
LEU 308
0.0164
GLU 309
0.0206
ASP 310
0.0219
MET 311
0.0100
PHE 312
0.0059
THR 313
0.0092
GLY 314
0.0056
ALA 315
0.0043
VAL 316
0.0123
ASP 317
0.0086
THR 318
0.0084
CYS 319
0.0141
ARG 320
0.0171
ALA 321
0.0331
LYS 322
0.0398
GLY 323
0.0692
LEU 324
0.0441
LEU 325
0.0378
PRO 326
0.0190
PRO 327
0.0195
SER 328
0.0132
HIS 329
0.0330
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.