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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 = 0.0400
THR 5
0.0351
TRP 6
0.0335
SER 7
0.0373
GLY 8
0.0327
PRO 9
0.0325
GLY 10
0.0288
THR 11
0.0241
THR 12
0.0271
LYS 13
0.0332
ARG 14
0.0325
PHE 15
0.0248
PRO 16
0.0255
GLU 17
0.0316
THR 18
0.0279
VAL 19
0.0222
LEU 20
0.0280
ALA 21
0.0313
ARG 22
0.0255
CYS 23
0.0262
VAL 24
0.0334
LYS 25
0.0320
TYR 26
0.0275
THR 27
0.0324
GLU 28
0.0384
ILE 29
0.0359
HIS 30
0.0326
PRO 31
0.0381
GLU 32
0.0351
MET 33
0.0322
ARG 34
0.0383
HIS 35
0.0397
VAL 36
0.0336
ASP 37
0.0347
CYS 38
0.0304
GLN 39
0.0308
SER 40
0.0279
VAL 41
0.0228
TRP 42
0.0213
ASP 43
0.0204
ALA 44
0.0167
PHE 45
0.0121
LYS 46
0.0125
GLY 47
0.0098
ALA 48
0.0053
PHE 49
0.0038
ILE 50
0.0077
SER 51
0.0064
LYS 52
0.0075
HIS 53
0.0149
PRO 54
0.0155
CYS 55
0.0206
ASP 56
0.0183
ILE 57
0.0119
THR 58
0.0150
GLU 59
0.0145
GLU 60
0.0169
ASP 61
0.0107
TYR 62
0.0105
GLN 63
0.0173
PRO 64
0.0191
LEU 65
0.0160
MET 66
0.0178
LYS 67
0.0246
LEU 68
0.0252
GLY 69
0.0213
THR 70
0.0255
GLN 71
0.0255
THR 72
0.0278
VAL 73
0.0158
PRO 74
0.0143
CYS 75
0.0143
ASN 76
0.0132
LYS 77
0.0121
ILE 78
0.0126
LEU 79
0.0114
LEU 80
0.0112
TRP 81
0.0098
SER 82
0.0094
ARG 83
0.0097
ILE 84
0.0094
LYS 85
0.0089
ASP 86
0.0093
LEU 87
0.0103
ALA 88
0.0101
HIS 89
0.0092
GLN 90
0.0101
PHE 91
0.0108
THR 92
0.0106
GLN 93
0.0102
VAL 94
0.0110
GLN 95
0.0113
ARG 96
0.0107
ASP 97
0.0112
MET 98
0.0112
PHE 99
0.0109
THR 100
0.0102
LEU 101
0.0091
GLU 102
0.0071
ASP 103
0.0097
THR 104
0.0134
LEU 105
0.0178
LEU 106
0.0126
GLY 107
0.0071
TYR 108
0.0121
LEU 109
0.0144
ALA 110
0.0096
ASP 111
0.0090
ASP 112
0.0146
LEU 113
0.0171
THR 114
0.0178
TRP 115
0.0158
CYS 116
0.0149
GLY 117
0.0143
GLU 118
0.0163
PHE 119
0.0134
ASP 120
0.0145
THR 121
0.0156
SER 122
0.0147
LYS 123
0.0202
ILE 124
0.0207
ASN 125
0.0242
TYR 126
0.0298
GLN 127
0.0340
SER 128
0.0310
CYS 129
0.0248
PRO 130
0.0257
ASP 131
0.0293
TRP 132
0.0265
ARG 133
0.0348
LYS 134
0.0390
ASP 135
0.0337
CYS 136
0.0286
SER 137
0.0244
ASN 138
0.0190
ASN 139
0.0152
PRO 140
0.0082
VAL 141
0.0089
SER 142
0.0118
VAL 143
0.0100
PHE 144
0.0047
TRP 145
0.0057
LYS 146
0.0115
THR 147
0.0123
VAL 148
0.0106
SER 149
0.0110
ARG 150
0.0141
ARG 151
0.0164
PHE 152
0.0142
ALA 153
0.0134
GLU 154
0.0150
ALA 155
0.0145
ALA 156
0.0135
CYS 157
0.0132
ASP 158
0.0113
VAL 159
0.0115
VAL 160
0.0122
HIS 161
0.0117
VAL 162
0.0115
MET 163
0.0107
LEU 164
0.0106
ASP 165
0.0103
GLY 166
0.0107
SER 167
0.0107
ARG 168
0.0103
SER 169
0.0104
LYS 170
0.0106
ILE 171
0.0107
PHE 172
0.0108
ASP 173
0.0106
LYS 174
0.0108
ASP 175
0.0101
SER 176
0.0100
THR 177
0.0097
PHE 178
0.0106
GLY 179
0.0112
SER 180
0.0113
VAL 181
0.0120
GLU 182
0.0123
VAL 183
0.0123
HIS 184
0.0132
ASN 185
0.0140
LEU 186
0.0136
GLN 187
0.0139
PRO 188
0.0131
GLU 189
0.0134
LYS 190
0.0127
VAL 191
0.0122
GLN 192
0.0102
THR 193
0.0110
LEU 194
0.0113
GLU 195
0.0113
ALA 196
0.0110
TRP 197
0.0113
VAL 198
0.0113
ILE 199
0.0112
HIS 200
0.0115
GLY 201
0.0114
GLY 202
0.0118
ARG 203
0.0116
GLU 204
0.0118
ASP 205
0.0121
SER 206
0.0122
ARG 207
0.0120
ASP 208
0.0120
LEU 209
0.0114
CYS 210
0.0115
GLN 211
0.0119
ASP 212
0.0113
PRO 213
0.0111
THR 214
0.0108
ILE 215
0.0109
LYS 216
0.0112
GLU 217
0.0110
LEU 218
0.0110
GLU 219
0.0113
SER 220
0.0116
ILE 221
0.0116
ILE 222
0.0118
SER 223
0.0120
LYS 224
0.0127
ARG 225
0.0130
ASN 226
0.0125
ILE 227
0.0116
GLN 228
0.0103
PHE 229
0.0111
SER 230
0.0108
CYS 231
0.0112
LYS 232
0.0111
ASN 233
0.0117
ILE 234
0.0117
TYR 235
0.0122
ARG 236
0.0125
PRO 237
0.0123
ASP 238
0.0127
LYS 239
0.0131
PHE 240
0.0126
LEU 241
0.0126
GLN 242
0.0133
CYS 243
0.0134
VAL 244
0.0127
LYS 245
0.0130
ASN 246
0.0140
PRO 247
0.0133
GLU 248
0.0135
ASP 249
0.0147
SER 250
0.0143
SER 251
0.0152
CYS 252
0.0132
VAL 2
0.0111
GLN 3
0.0120
LEU 4
0.0118
GLN 5
0.0143
GLU 6
0.0159
SER 7
0.0192
GLY 8
0.0224
GLY 9
0.0248
GLY 10
0.0310
LEU 11
0.0356
VAL 12
0.0352
GLN 13
0.0377
ALA 14
0.0338
GLY 15
0.0313
GLY 16
0.0315
SER 17
0.0271
LEU 18
0.0239
ARG 19
0.0198
LEU 20
0.0162
SER 21
0.0129
CYS 22
0.0098
THR 23
0.0085
GLY 24
0.0062
SER 25
0.0075
GLY 26
0.0070
ARG 27
0.0074
THR 28
0.0054
PHE 29
0.0060
ARG 30
0.0067
ASN 31
0.0097
TYR 32
0.0092
PRO 33
0.0082
MET 34
0.0056
ALA 35
0.0060
TRP 36
0.0087
PHE 37
0.0131
ARG 38
0.0183
GLN 39
0.0240
ALA 40
0.0284
PRO 41
0.0345
GLY 42
0.0364
LYS 43
0.0312
GLU 44
0.0275
ARG 45
0.0220
GLU 46
0.0172
PHE 47
0.0115
VAL 48
0.0085
ALA 49
0.0033
GLY 50
0.0046
ILE 51
0.0055
THR 52
0.0091
TRP 53
0.0094
VAL 54
0.0111
GLY 55
0.0105
ALA 56
0.0087
SER 57
0.0093
THR 58
0.0069
LEU 59
0.0061
TYR 60
0.0021
ALA 61
0.0046
ASP 62
0.0037
PHE 63
0.0089
ALA 64
0.0075
LYS 65
0.0059
GLY 66
0.0126
ARG 67
0.0146
PHE 68
0.0113
THR 69
0.0100
ILE 70
0.0050
SER 71
0.0069
ARG 72
0.0051
ASP 73
0.0076
ASN 74
0.0059
ALA 75
0.0080
LYS 76
0.0071
ASN 77
0.0024
THR 78
0.0050
VAL 79
0.0045
TYR 80
0.0089
LEU 81
0.0104
GLN 82
0.0154
MET 83
0.0175
ASN 84
0.0216
SER 85
0.0241
LEU 86
0.0245
LYS 87
0.0265
PRO 88
0.0306
GLU 89
0.0264
ASP 90
0.0228
THR 91
0.0278
ALA 92
0.0261
VAL 93
0.0250
TYR 94
0.0185
SER 95
0.0162
CYS 96
0.0108
ALA 97
0.0112
ALA 98
0.0093
GLY 99
0.0120
ARG 100
0.0131
GLY 101
0.0148
ILE 102
0.0120
VAL 103
0.0114
ALA 104
0.0094
GLY 105
0.0114
ARG 106
0.0118
ILE 107
0.0167
PRO 108
0.0180
ALA 109
0.0219
GLU 110
0.0186
TYR 111
0.0161
ALA 112
0.0174
ASP 113
0.0148
TRP 114
0.0160
GLY 115
0.0163
GLN 116
0.0217
GLY 117
0.0207
THR 118
0.0229
GLN 119
0.0277
VAL 120
0.0269
THR 121
0.0322
VAL 122
0.0327
SER 123
0.0387
SER 124
0.0400
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.