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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 = 0.0419
PRO 7
0.0147
GLN 8
0.0373
GLU 9
0.0242
THR 10
0.0246
LEU 11
0.0053
ASN 12
0.0043
GLY 13
0.0091
GLY 14
0.0097
ILE 15
0.0090
THR 16
0.0085
ASP 17
0.0106
MET 18
0.0094
LEU 19
0.0083
THR 20
0.0082
GLU 21
0.0087
LEU 22
0.0061
ALA 23
0.0036
ASN 24
0.0062
PHE 25
0.0070
GLU 26
0.0055
LYS 27
0.0073
ASN 28
0.0082
VAL 29
0.0087
SER 30
0.0089
GLN 31
0.0079
ALA 32
0.0056
ILE 33
0.0028
HIS 34
0.0014
LYS 35
0.0015
TYR 36
0.0025
ASN 37
0.0020
ALA 38
0.0024
TYR 39
0.0048
ARG 40
0.0040
LYS 41
0.0026
ALA 42
0.0029
ALA 43
0.0027
SER 44
0.0068
VAL 45
0.0092
ILE 46
0.0062
ALA 47
0.0124
LYS 48
0.0162
TYR 49
0.0102
PRO 50
0.0063
HIS 51
0.0114
LYS 52
0.0069
ILE 53
0.0040
LYS 54
0.0025
SER 55
0.0033
GLY 56
0.0045
ALA 57
0.0022
GLU 58
0.0046
ALA 59
0.0051
LYS 60
0.0023
LYS 61
0.0068
LEU 62
0.0070
PRO 63
0.0062
GLY 64
0.0020
VAL 65
0.0022
GLY 66
0.0010
THR 67
0.0064
LYS 68
0.0084
ILE 69
0.0070
ALA 70
0.0070
GLU 71
0.0096
LYS 72
0.0110
ILE 73
0.0089
ASP 74
0.0100
GLU 75
0.0108
PHE 76
0.0069
LEU 77
0.0110
ALA 78
0.0292
THR 79
0.0224
GLY 80
0.0209
LYS 81
0.0093
LEU 82
0.0080
ARG 83
0.0083
LYS 84
0.0073
LEU 85
0.0060
GLU 86
0.0075
LYS 87
0.0116
ILE 88
0.0095
ARG 89
0.0098
GLN 90
0.0126
ASP 91
0.0157
ASP 92
0.0272
THR 93
0.0194
SER 94
0.0095
SER 95
0.0057
SER 96
0.0096
ILE 97
0.0066
ASN 98
0.0068
PHE 99
0.0059
LEU 100
0.0069
THR 101
0.0078
ARG 102
0.0125
VAL 103
0.0112
SER 104
0.0066
GLY 105
0.0019
ILE 106
0.0039
GLY 107
0.0091
PRO 108
0.0106
SER 109
0.0104
ALA 110
0.0076
ALA 111
0.0084
ARG 112
0.0075
LYS 113
0.0078
PHE 114
0.0075
VAL 115
0.0098
ASP 116
0.0094
GLU 117
0.0087
GLY 118
0.0124
ILE 119
0.0115
LYS 120
0.0117
THR 121
0.0056
LEU 122
0.0077
GLU 123
0.0075
ASP 124
0.0059
LEU 125
0.0030
ARG 126
0.0050
LYS 127
0.0068
ASN 128
0.0071
GLU 129
0.0110
ASP 130
0.0152
LYS 131
0.0078
LEU 132
0.0052
ASN 133
0.0104
HIS 134
0.0136
HIS 135
0.0105
GLN 136
0.0105
ARG 137
0.0156
ILE 138
0.0178
GLY 139
0.0170
LEU 140
0.0145
LYS 141
0.0214
TYR 142
0.0191
PHE 143
0.0188
GLY 144
0.0220
ASP 145
0.0144
PHE 146
0.0181
GLU 147
0.0239
LYS 148
0.0188
ARG 149
0.0201
ILE 150
0.0203
PRO 151
0.0240
ARG 152
0.0168
GLU 153
0.0144
GLU 154
0.0144
MET 155
0.0143
LEU 156
0.0093
GLN 157
0.0099
MET 158
0.0102
GLN 159
0.0166
ASP 160
0.0169
ILE 161
0.0117
VAL 162
0.0170
LEU 163
0.0223
ASN 164
0.0169
GLU 165
0.0107
VAL 166
0.0141
LYS 167
0.0238
LYS 168
0.0084
VAL 169
0.0086
ASP 170
0.0169
SER 171
0.0175
GLU 172
0.0329
TYR 173
0.0058
ILE 174
0.0030
ALA 175
0.0095
THR 176
0.0099
VAL 177
0.0132
CYS 178
0.0132
GLY 179
0.0165
SER 180
0.0135
PHE 181
0.0128
ARG 182
0.0108
ARG 183
0.0071
GLY 184
0.0089
ALA 185
0.0225
GLU 186
0.0327
SER 187
0.0267
SER 188
0.0287
GLY 189
0.0164
ASP 190
0.0154
MET 191
0.0111
ASP 192
0.0102
VAL 193
0.0106
LEU 194
0.0092
LEU 195
0.0082
THR 196
0.0083
HIS 197
0.0099
PRO 198
0.0046
SER 199
0.0099
PHE 200
0.0072
THR 201
0.0033
SER 202
0.0067
GLU 203
0.0176
SER 204
0.0227
GLN 207
0.0409
PRO 208
0.0336
LYS 209
0.0308
LEU 210
0.0104
LEU 211
0.0120
HIS 212
0.0077
GLN 213
0.0125
VAL 214
0.0128
VAL 215
0.0206
GLU 216
0.0223
GLN 217
0.0242
LEU 218
0.0301
GLN 219
0.0365
LYS 220
0.0415
VAL 221
0.0382
HIS 222
0.0419
PHE 223
0.0275
ILE 224
0.0288
THR 225
0.0196
ASP 226
0.0189
THR 227
0.0097
LEU 228
0.0103
SER 229
0.0133
LYS 230
0.0120
GLY 231
0.0159
GLU 232
0.0239
THR 233
0.0135
LYS 234
0.0168
PHE 235
0.0157
MET 236
0.0163
GLY 237
0.0161
VAL 238
0.0172
CYS 239
0.0148
GLN 240
0.0095
LEU 241
0.0066
PRO 242
0.0086
SER 243
0.0158
LYS 244
0.0230
ASN 245
0.0353
ASP 246
0.0351
GLU 247
0.0405
LYS 248
0.0192
GLU 249
0.0145
TYR 250
0.0120
PRO 251
0.0094
HIS 252
0.0102
ARG 253
0.0097
ARG 254
0.0083
ILE 255
0.0127
ASP 256
0.0121
ILE 257
0.0100
ARG 258
0.0093
LEU 259
0.0086
ILE 260
0.0069
PRO 261
0.0075
LYS 262
0.0074
ASP 263
0.0102
GLN 264
0.0116
TYR 265
0.0084
TYR 266
0.0096
CYS 267
0.0087
GLY 268
0.0114
VAL 269
0.0093
LEU 270
0.0075
TYR 271
0.0103
PHE 272
0.0126
THR 273
0.0084
GLY 274
0.0091
SER 275
0.0116
ASP 276
0.0108
ILE 277
0.0122
PHE 278
0.0124
ASN 279
0.0103
LYS 280
0.0098
ASN 281
0.0160
MET 282
0.0153
ARG 283
0.0186
ALA 284
0.0232
HIS 285
0.0252
ALA 286
0.0233
LEU 287
0.0334
GLU 288
0.0323
LYS 289
0.0189
GLY 290
0.0182
PHE 291
0.0117
THR 292
0.0199
ILE 293
0.0175
ASN 294
0.0153
GLU 295
0.0149
TYR 296
0.0128
THR 297
0.0244
ILE 298
0.0249
ARG 299
0.0195
PRO 300
0.0193
LEU 301
0.0313
GLY 302
0.0358
VAL 303
0.0097
THR 304
0.0263
GLY 305
0.0376
VAL 306
0.0355
ALA 307
0.0219
GLY 308
0.0247
GLU 309
0.0331
PRO 310
0.0342
LEU 311
0.0353
PRO 312
0.0401
VAL 313
0.0168
ASP 314
0.0091
SER 315
0.0018
GLU 316
0.0032
LYS 317
0.0075
ASP 318
0.0150
ILE 319
0.0140
PHE 320
0.0134
ASP 321
0.0139
TYR 322
0.0185
ILE 323
0.0117
GLN 324
0.0094
LYS 326
0.0158
TYR 327
0.0113
ARG 328
0.0095
GLU 329
0.0094
PRO 330
0.0091
LYS 331
0.0082
ASP 332
0.0092
ARG 333
0.0100
SER 334
0.0161
GLU 335
0.0168
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.