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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 = 0.0995
HIS 1
0.0176
THR 2
0.0173
VAL 3
0.0160
SER 4
0.0157
PRO 5
0.0172
VAL 6
0.0251
ASN 7
0.0206
PRO 8
0.0236
ASN 9
0.0175
ALA 10
0.0121
GLN 11
0.0120
GLN 12
0.0269
THR 13
0.0164
THR 14
0.0109
LYS 15
0.0171
THR 16
0.0153
VAL 17
0.0087
MET 18
0.0036
ASN 19
0.0075
TRP 20
0.0079
LEU 21
0.0043
ALA 22
0.0043
HIS 23
0.0085
LEU 24
0.0020
PRO 25
0.0062
ASN 26
0.0078
ARG 27
0.0096
THR 28
0.0211
GLU 29
0.0147
ASN 30
0.0197
ARG 31
0.0139
VAL 32
0.0127
LEU 33
0.0136
SER 34
0.0128
GLY 35
0.0140
ALA 36
0.0136
PHE 37
0.0100
GLY 38
0.0132
GLY 39
0.0105
TYR 40
0.0140
SER 41
0.0167
HIS 42
0.0087
ASP 43
0.0181
THR 44
0.0136
PHE 45
0.0142
SER 46
0.0203
MET 47
0.0170
ALA 48
0.0184
GLU 49
0.0138
ALA 50
0.0104
ASP 51
0.0257
ARG 52
0.0132
ILE 53
0.0111
ARG 54
0.0182
SER 55
0.0224
ALA 56
0.0205
THR 57
0.0118
GLY 58
0.0107
GLN 59
0.0071
SER 60
0.0055
PRO 61
0.0076
ALA 62
0.0073
ILE 63
0.0110
TYR 64
0.0090
GLY 65
0.0048
CYS 66
0.0060
ASP 67
0.0074
TYR 68
0.0077
ALA 69
0.0124
ARG 70
0.0126
GLY 71
0.0161
TRP 72
0.0159
LEU 73
0.0240
GLU 74
0.0363
THR 75
0.0195
ALA 76
0.0165
ASN 77
0.0122
ILE 78
0.0071
GLU 79
0.0122
ASP 80
0.0144
SER 81
0.0149
ILE 82
0.0127
ASP 83
0.0085
VAL 84
0.0142
SER 85
0.0249
CYS 86
0.0188
ASN 87
0.0173
GLY 88
0.0157
ASP 89
0.0088
LEU 90
0.0078
MET 91
0.0077
SER 92
0.0067
TYR 93
0.0188
TRP 94
0.0150
LYS 95
0.0222
ASN 96
0.0422
GLY 97
0.0197
GLY 98
0.0143
ILE 99
0.0101
PRO 100
0.0104
GLN 101
0.0067
ILE 102
0.0059
SER 103
0.0028
LEU 104
0.0042
HIS 105
0.0016
LEU 106
0.0073
ALA 107
0.0121
ASN 108
0.0097
PRO 109
0.0068
ALA 110
0.0087
PHE 111
0.0135
GLN 112
0.0065
SER 113
0.0133
GLY 114
0.0176
HIS 115
0.0161
PHE 116
0.0068
LYS 117
0.0152
THR 118
0.0113
PRO 119
0.0132
ILE 120
0.0099
THR 121
0.0301
ASN 122
0.0084
ASP 123
0.0463
GLN 124
0.0192
TYR 125
0.0161
LYS 126
0.0255
LYS 127
0.0244
ILE 128
0.0234
LEU 129
0.0316
ASP 130
0.0308
SER 131
0.0176
SER 132
0.0222
THR 133
0.0063
VAL 134
0.0155
GLU 135
0.0161
GLY 136
0.0175
LYS 137
0.0186
ARG 138
0.0203
LEU 139
0.0089
ASN 140
0.0081
ALA 141
0.0048
MET 142
0.0093
LEU 143
0.0151
SER 144
0.0157
LYS 145
0.0115
ILE 146
0.0110
ALA 147
0.0115
ASP 148
0.0151
GLY 149
0.0106
LEU 150
0.0093
GLN 151
0.0147
GLU 152
0.0127
LEU 153
0.0072
GLU 154
0.0083
ASN 155
0.0174
GLN 156
0.0277
GLY 157
0.0162
VAL 158
0.0114
PRO 159
0.0091
VAL 160
0.0070
LEU 161
0.0105
PHE 162
0.0114
ARG 163
0.0120
PRO 164
0.0154
LEU 165
0.0138
HIS 166
0.0084
GLU 167
0.0036
MET 168
0.0112
ASN 169
0.0102
GLY 170
0.0177
GLU 171
0.0292
TRP 172
0.0284
PHE 173
0.0153
TRP 174
0.0160
TRP 175
0.0172
GLY 176
0.0170
LEU 177
0.0158
THR 178
0.0281
SER 179
0.0431
TYR 180
0.0171
ASN 181
0.0190
GLN 182
0.0448
LYS 183
0.0395
ASP 184
0.0294
ASN 185
0.0462
GLU 186
0.0203
ARG 187
0.0179
ILE 188
0.0127
SER 189
0.0206
LEU 190
0.0199
TYR 191
0.0216
LYS 192
0.0172
GLN 193
0.0202
LEU 194
0.0189
TYR 195
0.0169
LYS 196
0.0093
LYS 197
0.0100
ILE 198
0.0121
TYR 199
0.0082
HIS 200
0.0049
TYR 201
0.0072
MET 202
0.0057
THR 203
0.0138
ASP 204
0.0204
THR 205
0.0137
ARG 206
0.0069
GLY 207
0.0092
LEU 208
0.0072
ASP 209
0.0067
HIS 210
0.0008
LEU 211
0.0070
ILE 212
0.0067
TRP 213
0.0122
VAL 214
0.0096
TYR 215
0.0108
SER 216
0.0104
PRO 217
0.0035
ASP 218
0.0043
ALA 219
0.0154
ASN 220
0.0199
ARG 221
0.0081
ASP 222
0.0066
PHE 223
0.0116
LYS 224
0.0066
THR 225
0.0122
ASP 226
0.0214
PHE 227
0.0172
TYR 228
0.0155
PRO 229
0.0262
GLY 230
0.0345
ALA 231
0.0462
SER 232
0.0533
TYR 233
0.0172
VAL 234
0.0124
ASP 235
0.0135
ILE 236
0.0085
VAL 237
0.0078
GLY 238
0.0065
LEU 239
0.0023
ASP 240
0.0061
ALA 241
0.0107
TYR 242
0.0102
PHE 243
0.0033
GLN 244
0.0073
ASP 245
0.0083
ALA 246
0.0099
TYR 247
0.0096
SER 248
0.0136
ILE 249
0.0237
ASN 250
0.0313
GLY 251
0.0163
TYR 252
0.0100
ASP 253
0.0192
GLN 254
0.0178
LEU 255
0.0065
THR 256
0.0073
ALA 257
0.0125
LEU 258
0.0111
ASN 259
0.0191
LYS 260
0.0171
PRO 261
0.0068
PHE 262
0.0043
ALA 263
0.0099
PHE 264
0.0084
THR 265
0.0083
GLU 266
0.0076
VAL 267
0.0057
GLY 268
0.0064
PRO 269
0.0075
GLN 270
0.0110
THR 271
0.0232
ALA 272
0.0189
ASN 273
0.0248
GLY 274
0.0204
SER 275
0.0107
PHE 276
0.0097
ASP 277
0.0170
TYR 278
0.0142
SER 279
0.0159
LEU 280
0.0103
PHE 281
0.0056
ILE 282
0.0019
ASN 283
0.0031
ALA 284
0.0073
ILE 285
0.0096
LYS 286
0.0067
GLN 287
0.0056
LYS 288
0.0031
TYR 289
0.0057
PRO 290
0.0107
LYS 291
0.0120
THR 292
0.0109
ILE 293
0.0099
TYR 294
0.0098
PHE 295
0.0133
LEU 296
0.0127
ALA 297
0.0144
TRP 298
0.0089
ASN 299
0.0174
ASP 300
0.0241
GLU 301
0.0287
TRP 302
0.0103
SER 303
0.0181
ALA 304
0.0201
ALA 305
0.0221
VAL 306
0.0205
ASN 307
0.0178
LYS 308
0.0146
GLY 309
0.0221
ALA 310
0.0180
SER 311
0.0373
ALA 312
0.0308
LEU 313
0.0106
TYR 314
0.0058
HIS 315
0.0208
ASP 316
0.0148
SER 317
0.0186
TRP 318
0.0149
THR 319
0.0143
LEU 320
0.0137
ASN 321
0.0031
LYS 322
0.0089
GLY 323
0.0174
GLU 324
0.0168
ILE 325
0.0257
TRP 326
0.0276
ASN 327
0.0150
GLY 328
0.0995
ASP 329
0.0224
SER 330
0.0223
LEU 331
0.0223
THR 332
0.0241
PRO 333
0.0262
ILE 334
0.0202
VAL 335
0.0112
GLU 336
0.0025
LEU 337
0.0078
GLU 338
0.0034
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.