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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 = 0.0654
LEU 1
0.0342
PRO 2
0.0210
ASN 3
0.0093
ILE 4
0.0030
THR 5
0.0029
ILE 6
0.0063
LEU 7
0.0079
ALA 8
0.0100
THR 9
0.0074
GLY 10
0.0102
GLY 11
0.0097
THR 12
0.0084
ILE 13
0.0082
ALA 14
0.0078
GLY 15
0.0079
GLY 16
0.0016
GLY 17
0.0026
ASP 18
0.0056
SER 19
0.0106
ALA 20
0.0082
THR 21
0.0097
LYS 22
0.0133
SER 23
0.0121
ASN 24
0.0241
TYR 25
0.0137
THR 26
0.0093
ALA 27
0.0103
GLY 28
0.0067
LYS 29
0.0023
VAL 30
0.0079
GLY 31
0.0034
VAL 32
0.0053
GLU 33
0.0092
ASN 34
0.0063
LEU 35
0.0045
VAL 36
0.0082
ASN 37
0.0127
ALA 38
0.0088
VAL 39
0.0014
PRO 40
0.0055
GLN 41
0.0126
LEU 42
0.0120
LYS 43
0.0116
ASP 44
0.0193
ILE 45
0.0203
ALA 46
0.0201
ASN 47
0.0170
VAL 48
0.0077
LYS 49
0.0022
GLY 50
0.0063
GLU 51
0.0090
GLN 52
0.0142
VAL 53
0.0124
VAL 54
0.0134
ASN 55
0.0199
ILE 56
0.0131
GLY 57
0.0086
SER 58
0.0100
GLN 59
0.0162
ASP 60
0.0143
MET 61
0.0128
ASN 62
0.0116
ASP 63
0.0081
ASP 64
0.0104
VAL 65
0.0082
TRP 66
0.0086
LEU 67
0.0098
THR 68
0.0096
LEU 69
0.0070
ALA 70
0.0088
LYS 71
0.0100
LYS 72
0.0098
ILE 73
0.0097
ASN 74
0.0132
THR 75
0.0198
ASP 76
0.0174
CYS 77
0.0099
ASP 78
0.0176
LYS 79
0.0164
THR 80
0.0132
ASP 81
0.0122
GLY 82
0.0071
PHE 83
0.0066
VAL 84
0.0079
ILE 85
0.0080
THR 86
0.0084
HIS 87
0.0059
GLY 88
0.0085
THR 89
0.0121
ASP 90
0.0121
THR 91
0.0072
MET 92
0.0071
GLU 93
0.0088
GLU 94
0.0051
THR 95
0.0031
ALA 96
0.0047
TYR 97
0.0026
PHE 98
0.0044
LEU 99
0.0036
ASP 100
0.0024
LEU 101
0.0047
THR 102
0.0078
VAL 103
0.0054
LYS 104
0.0068
CYS 105
0.0034
ASP 106
0.0093
LYS 107
0.0104
PRO 108
0.0101
VAL 109
0.0081
VAL 110
0.0095
MET 111
0.0090
VAL 112
0.0122
GLY 113
0.0105
ALA 114
0.0100
MET 115
0.0109
ARG 116
0.0153
PRO 117
0.0111
SER 118
0.0123
THR 119
0.0131
SER 120
0.0127
MET 121
0.0302
SER 122
0.0218
ALA 123
0.0172
ASP 124
0.0140
GLY 125
0.0137
PRO 126
0.0155
PHE 127
0.0137
ASN 128
0.0124
LEU 129
0.0125
TYR 130
0.0114
ASN 131
0.0089
ALA 132
0.0097
VAL 133
0.0085
VAL 134
0.0063
THR 135
0.0056
ALA 136
0.0078
ALA 137
0.0075
ASP 138
0.0039
LYS 139
0.0122
ALA 140
0.0090
SER 141
0.0065
ALA 142
0.0121
ASN 143
0.0155
ARG 144
0.0151
GLY 145
0.0111
VAL 146
0.0110
LEU 147
0.0108
VAL 148
0.0113
VAL 149
0.0120
MET 150
0.0137
ASN 151
0.0206
ASP 152
0.0183
THR 153
0.0147
VAL 154
0.0073
LEU 155
0.0081
ASP 156
0.0094
GLY 157
0.0034
ARG 158
0.0031
ASP 159
0.0046
VAL 160
0.0094
THR 161
0.0096
LYS 162
0.0100
THR 163
0.0264
ASN 164
0.0193
THR 165
0.0265
THR 166
0.0253
ASP 167
0.0122
VAL 168
0.0102
ALA 169
0.0168
THR 170
0.0149
PHE 171
0.0173
LYS 172
0.0093
SER 173
0.0011
VAL 174
0.0084
ASN 175
0.0161
TYR 176
0.0153
GLY 177
0.0115
PRO 178
0.0050
LEU 179
0.0079
GLY 180
0.0083
TYR 181
0.0168
ILE 182
0.0222
HIS 183
0.0320
ASN 184
0.0523
GLY 185
0.0487
LYS 186
0.0445
ILE 187
0.0325
ASP 188
0.0309
TYR 189
0.0230
GLN 190
0.0562
ARG 191
0.0358
THR 192
0.0253
PRO 193
0.0146
ALA 194
0.0142
ARG 195
0.0067
LYS 196
0.0162
HIS 197
0.0079
THR 198
0.0046
SER 199
0.0186
ASP 200
0.0244
THR 201
0.0201
PRO 202
0.0167
PHE 203
0.0114
ASP 204
0.0100
VAL 205
0.0122
SER 206
0.0054
LYS 207
0.0160
LEU 208
0.0189
ASN 209
0.0298
GLU 210
0.0183
LEU 211
0.0148
PRO 212
0.0160
LYS 213
0.0168
VAL 214
0.0108
GLY 215
0.0082
ILE 216
0.0086
VAL 217
0.0094
TYR 218
0.0070
ASN 219
0.0037
TYR 220
0.0099
ALA 221
0.0182
ASN 222
0.0209
ALA 223
0.0051
SER 224
0.0056
ASP 225
0.0067
LEU 226
0.0086
PRO 227
0.0091
ALA 228
0.0064
LYS 229
0.0104
ALA 230
0.0138
LEU 231
0.0135
VAL 232
0.0168
ASP 233
0.0250
ALA 234
0.0285
GLY 235
0.0193
TYR 236
0.0159
ASP 237
0.0181
GLY 238
0.0088
ILE 239
0.0070
VAL 240
0.0072
SER 241
0.0069
ALA 242
0.0053
GLY 243
0.0048
VAL 244
0.0098
GLY 245
0.0158
ASN 246
0.0092
GLY 247
0.0026
ASN 248
0.0056
LEU 249
0.0080
TYR 250
0.0053
LYS 251
0.0064
THR 252
0.0086
VAL 253
0.0030
PHE 254
0.0045
ASP 255
0.0059
THR 256
0.0048
LEU 257
0.0072
ALA 258
0.0115
THR 259
0.0122
ALA 260
0.0087
ALA 261
0.0081
LYS 262
0.0101
ASN 263
0.0288
GLY 264
0.0400
THR 265
0.0098
ALA 266
0.0108
VAL 267
0.0090
VAL 268
0.0047
ARG 269
0.0041
SER 270
0.0035
SER 271
0.0094
ARG 272
0.0208
VAL 273
0.0307
PRO 274
0.0557
THR 275
0.0394
GLY 276
0.0274
ALA 277
0.0056
THR 278
0.0030
THR 279
0.0052
GLN 280
0.0096
ASP 281
0.0124
ALA 282
0.0122
GLU 283
0.0191
VAL 284
0.0092
ASP 285
0.0117
ASP 286
0.0101
ALA 287
0.0120
LYS 288
0.0202
TYR 289
0.0085
GLY 290
0.0051
PHE 291
0.0051
VAL 292
0.0048
ALA 293
0.0033
SER 294
0.0028
GLY 295
0.0014
THR 296
0.0037
LEU 297
0.0016
ASN 298
0.0047
PRO 299
0.0037
GLN 300
0.0057
LYS 301
0.0040
ALA 302
0.0047
ARG 303
0.0067
VAL 304
0.0062
LEU 305
0.0068
LEU 306
0.0090
GLN 307
0.0115
LEU 308
0.0087
ALA 309
0.0104
LEU 310
0.0126
THR 311
0.0134
GLN 312
0.0099
THR 313
0.0086
LYS 314
0.0085
ASP 315
0.0071
PRO 316
0.0131
GLN 317
0.0078
GLN 318
0.0035
ILE 319
0.0080
GLN 320
0.0057
GLN 321
0.0057
ILE 322
0.0094
PHE 323
0.0053
ASN 324
0.0054
GLN 325
0.0124
TYR 326
0.0071
GLN 1
0.0083
VAL 2
0.0070
GLN 3
0.0075
LEU 4
0.0149
VAL 5
0.0152
GLU 6
0.0120
SER 7
0.0088
GLY 8
0.0173
GLY 9
0.0180
GLY 10
0.0582
LEU 11
0.0426
VAL 12
0.0170
GLN 13
0.0229
PRO 14
0.0318
GLY 15
0.0406
GLY 16
0.0182
SER 17
0.0229
LEU 18
0.0294
ARG 19
0.0076
LEU 20
0.0064
SER 21
0.0068
CYS 22
0.0104
ALA 23
0.0092
ALA 24
0.0074
SER 25
0.0055
GLY 26
0.0074
GLY 27
0.0090
ASP 28
0.0233
PHE 29
0.0085
ARG 30
0.0226
THR 31
0.0058
TYR 32
0.0018
SER 33
0.0055
LEU 34
0.0087
GLY 35
0.0099
TRP 36
0.0106
PHE 37
0.0081
ARG 38
0.0068
GLN 39
0.0079
ALA 40
0.0453
PRO 41
0.0654
GLY 42
0.0367
GLN 43
0.0475
GLY 44
0.0403
LEU 45
0.0167
GLU 46
0.0087
ALA 47
0.0126
VAL 48
0.0127
ALA 49
0.0162
ALA 50
0.0128
ILE 51
0.0085
SER 52
0.0070
SER 53
0.0078
ASP 54
0.0115
GLY 55
0.0057
THR 56
0.0075
THR 57
0.0054
THR 58
0.0126
TYR 59
0.0161
TYR 60
0.0179
ALA 61
0.0218
ASP 62
0.0204
SER 63
0.0066
VAL 64
0.0046
LYS 65
0.0122
GLY 66
0.0147
ARG 67
0.0100
PHE 68
0.0093
THR 69
0.0118
ILE 70
0.0137
SER 71
0.0096
ARG 72
0.0053
ASP 73
0.0112
ASN 74
0.0141
SER 75
0.0157
LYS 76
0.0070
ASN 77
0.0067
THR 78
0.0068
LEU 79
0.0104
TYR 80
0.0087
LEU 81
0.0093
GLN 82
0.0179
MET 83
0.0152
ASN 84
0.0147
SER 85
0.0170
LEU 86
0.0135
ARG 87
0.0114
ALA 88
0.0081
GLU 89
0.0120
ASP 90
0.0131
THR 91
0.0175
ALA 92
0.0083
VAL 93
0.0071
TYR 94
0.0032
TYR 95
0.0075
CYS 96
0.0113
ALA 97
0.0082
ALA 98
0.0060
LEU 99
0.0037
GLY 100
0.0040
GLU 101
0.0053
ASN 102
0.0068
TYR 103
0.0060
LEU 104
0.0038
ALA 105
0.0047
TRP 106
0.0119
GLY 107
0.0182
GLN 108
0.0221
GLY 109
0.0085
THR 110
0.0030
LEU 111
0.0115
VAL 112
0.0282
THR 113
0.0250
VAL 114
0.0139
SER 115
0.0545
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.