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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 = 0.0764
HIS 1
0.0223
THR 2
0.0184
VAL 3
0.0122
SER 4
0.0128
PRO 5
0.0153
VAL 6
0.0051
ASN 7
0.0230
PRO 8
0.0762
ASN 9
0.0515
ALA 10
0.0356
GLN 11
0.0284
GLN 12
0.0397
THR 13
0.0266
THR 14
0.0230
LYS 15
0.0270
THR 16
0.0341
VAL 17
0.0202
MET 18
0.0135
ASN 19
0.0094
TRP 20
0.0044
LEU 21
0.0119
ALA 22
0.0141
HIS 23
0.0131
LEU 24
0.0090
PRO 25
0.0109
ASN 26
0.0128
ARG 27
0.0093
THR 28
0.0168
GLU 29
0.0140
ASN 30
0.0162
ARG 31
0.0075
VAL 32
0.0055
LEU 33
0.0060
SER 34
0.0071
GLY 35
0.0048
ALA 36
0.0035
PHE 37
0.0113
GLY 38
0.0118
GLY 39
0.0129
TYR 40
0.0071
SER 41
0.0142
HIS 42
0.0401
ASP 43
0.0270
THR 44
0.0212
PHE 45
0.0153
SER 46
0.0157
MET 47
0.0181
ALA 48
0.0269
GLU 49
0.0111
ALA 50
0.0071
ASP 51
0.0107
ARG 52
0.0098
ILE 53
0.0122
ARG 54
0.0079
SER 55
0.0213
ALA 56
0.0270
THR 57
0.0142
GLY 58
0.0133
GLN 59
0.0099
SER 60
0.0105
PRO 61
0.0085
ALA 62
0.0125
ILE 63
0.0081
TYR 64
0.0056
GLY 65
0.0121
CYS 66
0.0116
ASP 67
0.0061
TYR 68
0.0073
ALA 69
0.0150
ARG 70
0.0200
GLY 71
0.0198
TRP 72
0.0439
LEU 73
0.0336
GLU 74
0.0764
THR 75
0.0176
ALA 76
0.0283
ASN 77
0.0472
ILE 78
0.0159
GLU 79
0.0256
ASP 80
0.0234
SER 81
0.0130
ILE 82
0.0096
ASP 83
0.0090
VAL 84
0.0043
SER 85
0.0174
CYS 86
0.0072
ASN 87
0.0176
GLY 88
0.0200
ASP 89
0.0134
LEU 90
0.0108
MET 91
0.0072
SER 92
0.0147
TYR 93
0.0102
TRP 94
0.0097
LYS 95
0.0173
ASN 96
0.0192
GLY 97
0.0155
GLY 98
0.0169
ILE 99
0.0081
PRO 100
0.0068
GLN 101
0.0096
ILE 102
0.0098
SER 103
0.0068
LEU 104
0.0066
HIS 105
0.0149
LEU 106
0.0108
ALA 107
0.0076
ASN 108
0.0094
PRO 109
0.0136
ALA 110
0.0137
PHE 111
0.0101
GLN 112
0.0115
SER 113
0.0093
GLY 114
0.0072
HIS 115
0.0155
PHE 116
0.0245
LYS 117
0.0414
THR 118
0.0436
PRO 119
0.0104
ILE 120
0.0080
THR 121
0.0218
ASN 122
0.0182
ASP 123
0.0305
GLN 124
0.0109
TYR 125
0.0103
LYS 126
0.0094
LYS 127
0.0147
ILE 128
0.0141
LEU 129
0.0073
ASP 130
0.0028
SER 131
0.0068
SER 132
0.0245
THR 133
0.0141
VAL 134
0.0182
GLU 135
0.0179
GLY 136
0.0139
LYS 137
0.0082
ARG 138
0.0106
LEU 139
0.0091
ASN 140
0.0058
ALA 141
0.0096
MET 142
0.0103
LEU 143
0.0092
SER 144
0.0113
LYS 145
0.0165
ILE 146
0.0169
ALA 147
0.0144
ASP 148
0.0151
GLY 149
0.0177
LEU 150
0.0176
GLN 151
0.0158
GLU 152
0.0124
LEU 153
0.0140
GLU 154
0.0100
ASN 155
0.0051
GLN 156
0.0077
GLY 157
0.0062
VAL 158
0.0076
PRO 159
0.0046
VAL 160
0.0104
LEU 161
0.0113
PHE 162
0.0118
ARG 163
0.0068
PRO 164
0.0059
LEU 165
0.0087
HIS 166
0.0074
GLU 167
0.0062
MET 168
0.0083
ASN 169
0.0093
GLY 170
0.0076
GLU 171
0.0113
TRP 172
0.0170
PHE 173
0.0108
TRP 174
0.0116
TRP 175
0.0082
GLY 176
0.0066
LEU 177
0.0043
THR 178
0.0030
SER 179
0.0038
TYR 180
0.0117
ASN 181
0.0133
GLN 182
0.0118
LYS 183
0.0138
ASP 184
0.0153
ASN 185
0.0140
GLU 186
0.0168
ARG 187
0.0088
ILE 188
0.0053
SER 189
0.0091
LEU 190
0.0120
TYR 191
0.0099
LYS 192
0.0061
GLN 193
0.0040
LEU 194
0.0031
TYR 195
0.0056
LYS 196
0.0106
LYS 197
0.0068
ILE 198
0.0067
TYR 199
0.0171
HIS 200
0.0246
TYR 201
0.0133
MET 202
0.0111
THR 203
0.0245
ASP 204
0.0246
THR 205
0.0269
ARG 206
0.0211
GLY 207
0.0222
LEU 208
0.0136
ASP 209
0.0156
HIS 210
0.0145
LEU 211
0.0104
ILE 212
0.0096
TRP 213
0.0119
VAL 214
0.0127
TYR 215
0.0033
SER 216
0.0061
PRO 217
0.0076
ASP 218
0.0057
ALA 219
0.0035
ASN 220
0.0111
ARG 221
0.0113
ASP 222
0.0089
PHE 223
0.0041
LYS 224
0.0071
THR 225
0.0093
ASP 226
0.0021
PHE 227
0.0049
TYR 228
0.0040
PRO 229
0.0129
GLY 230
0.0126
ALA 231
0.0181
SER 232
0.0262
TYR 233
0.0186
VAL 234
0.0174
ASP 235
0.0147
ILE 236
0.0158
VAL 237
0.0071
GLY 238
0.0033
LEU 239
0.0076
ASP 240
0.0092
ALA 241
0.0109
TYR 242
0.0101
PHE 243
0.0088
GLN 244
0.0100
ASP 245
0.0123
ALA 246
0.0050
TYR 247
0.0144
SER 248
0.0132
ILE 249
0.0095
ASN 250
0.0158
GLY 251
0.0215
TYR 252
0.0170
ASP 253
0.0294
GLN 254
0.0312
LEU 255
0.0145
THR 256
0.0125
ALA 257
0.0070
LEU 258
0.0092
ASN 259
0.0195
LYS 260
0.0259
PRO 261
0.0170
PHE 262
0.0080
ALA 263
0.0044
PHE 264
0.0050
THR 265
0.0052
GLU 266
0.0083
VAL 267
0.0097
GLY 268
0.0093
PRO 269
0.0093
GLN 270
0.0076
THR 271
0.0184
ALA 272
0.0052
ASN 273
0.0031
GLY 274
0.0074
SER 275
0.0054
PHE 276
0.0071
ASP 277
0.0079
TYR 278
0.0045
SER 279
0.0073
LEU 280
0.0079
PHE 281
0.0059
ILE 282
0.0070
ASN 283
0.0073
ALA 284
0.0086
ILE 285
0.0079
LYS 286
0.0059
GLN 287
0.0090
LYS 288
0.0060
TYR 289
0.0049
PRO 290
0.0043
LYS 291
0.0071
THR 292
0.0054
ILE 293
0.0073
TYR 294
0.0040
PHE 295
0.0027
LEU 296
0.0046
ALA 297
0.0056
TRP 298
0.0058
ASN 299
0.0056
ASP 300
0.0048
GLU 301
0.0021
TRP 302
0.0022
SER 303
0.0044
ALA 304
0.0077
ALA 305
0.0182
VAL 306
0.0082
ASN 307
0.0046
LYS 308
0.0040
GLY 309
0.0065
ALA 310
0.0123
SER 311
0.0193
ALA 312
0.0182
LEU 313
0.0067
TYR 314
0.0054
HIS 315
0.0160
ASP 316
0.0214
SER 317
0.0198
TRP 318
0.0145
THR 319
0.0096
LEU 320
0.0067
ASN 321
0.0085
LYS 322
0.0119
GLY 323
0.0060
GLU 324
0.0049
ILE 325
0.0051
TRP 326
0.0107
ASN 327
0.0126
GLY 328
0.0467
ASP 329
0.0156
SER 330
0.0252
LEU 331
0.0104
THR 332
0.0117
PRO 333
0.0218
ILE 334
0.0142
VAL 335
0.0261
GLU 336
0.0155
LEU 337
0.0112
GLU 338
0.0072
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.