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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 = 0.0470
THR 5
0.0067
TRP 6
0.0087
SER 7
0.0176
GLY 8
0.0211
PRO 9
0.0233
GLY 10
0.0180
THR 11
0.0165
THR 12
0.0214
LYS 13
0.0295
ARG 14
0.0285
PHE 15
0.0209
PRO 16
0.0203
GLU 17
0.0245
THR 18
0.0245
VAL 19
0.0183
LEU 20
0.0204
ALA 21
0.0246
ARG 22
0.0225
CYS 23
0.0202
VAL 24
0.0251
LYS 25
0.0281
TYR 26
0.0252
THR 27
0.0256
GLU 28
0.0315
ILE 29
0.0347
HIS 30
0.0319
PRO 31
0.0333
GLU 32
0.0294
MET 33
0.0240
ARG 34
0.0266
HIS 35
0.0218
VAL 36
0.0182
ASP 37
0.0172
CYS 38
0.0182
GLN 39
0.0184
SER 40
0.0127
VAL 41
0.0117
TRP 42
0.0139
ASP 43
0.0126
ALA 44
0.0072
PHE 45
0.0076
LYS 46
0.0104
GLY 47
0.0100
ALA 48
0.0057
PHE 49
0.0078
ILE 50
0.0143
SER 51
0.0211
LYS 52
0.0172
HIS 53
0.0170
PRO 54
0.0101
CYS 55
0.0164
ASP 56
0.0203
ILE 57
0.0126
THR 58
0.0132
GLU 59
0.0093
GLU 60
0.0080
ASP 61
0.0075
TYR 62
0.0055
GLN 63
0.0062
PRO 64
0.0045
LEU 65
0.0070
MET 66
0.0098
LYS 67
0.0098
LEU 68
0.0102
GLY 69
0.0135
THR 70
0.0164
GLN 71
0.0212
THR 72
0.0228
VAL 73
0.0111
PRO 74
0.0035
CYS 75
0.0046
ASN 76
0.0049
LYS 77
0.0049
ILE 78
0.0039
LEU 79
0.0049
LEU 80
0.0057
TRP 81
0.0084
SER 82
0.0102
ARG 83
0.0121
ILE 84
0.0082
LYS 85
0.0104
ASP 86
0.0093
LEU 87
0.0059
ALA 88
0.0056
HIS 89
0.0091
GLN 90
0.0097
PHE 91
0.0080
THR 92
0.0093
GLN 93
0.0137
VAL 94
0.0139
GLN 95
0.0118
ARG 96
0.0135
ASP 97
0.0112
MET 98
0.0075
PHE 99
0.0075
THR 100
0.0093
LEU 101
0.0145
GLU 102
0.0138
ASP 103
0.0137
THR 104
0.0163
LEU 105
0.0173
LEU 106
0.0140
GLY 107
0.0140
TYR 108
0.0161
LEU 109
0.0153
ALA 110
0.0137
ASP 111
0.0141
ASP 112
0.0135
LEU 113
0.0172
THR 114
0.0147
TRP 115
0.0104
CYS 116
0.0063
GLY 117
0.0114
GLU 118
0.0161
PHE 119
0.0227
ASP 120
0.0299
THR 121
0.0288
SER 122
0.0278
LYS 123
0.0239
ILE 124
0.0185
ASN 125
0.0153
TYR 126
0.0207
GLN 127
0.0204
SER 128
0.0142
CYS 129
0.0102
PRO 130
0.0124
ASP 131
0.0231
TRP 132
0.0258
ARG 133
0.0353
LYS 134
0.0304
ASP 135
0.0210
CYS 136
0.0231
SER 137
0.0243
ASN 138
0.0193
ASN 139
0.0124
PRO 140
0.0070
VAL 141
0.0109
SER 142
0.0149
VAL 143
0.0121
PHE 144
0.0106
TRP 145
0.0133
LYS 146
0.0138
THR 147
0.0120
VAL 148
0.0128
SER 149
0.0134
ARG 150
0.0133
ARG 151
0.0118
PHE 152
0.0116
ALA 153
0.0094
GLU 154
0.0094
ALA 155
0.0079
ALA 156
0.0052
CYS 157
0.0058
ASP 158
0.0085
VAL 159
0.0079
VAL 160
0.0044
HIS 161
0.0026
VAL 162
0.0015
MET 163
0.0021
LEU 164
0.0060
ASP 165
0.0088
GLY 166
0.0113
SER 167
0.0139
ARG 168
0.0179
SER 169
0.0231
LYS 170
0.0201
ILE 171
0.0149
PHE 172
0.0144
ASP 173
0.0167
LYS 174
0.0176
ASP 175
0.0180
SER 176
0.0155
THR 177
0.0138
PHE 178
0.0104
GLY 179
0.0127
SER 180
0.0153
VAL 181
0.0122
GLU 182
0.0103
VAL 183
0.0086
HIS 184
0.0113
ASN 185
0.0099
LEU 186
0.0059
GLN 187
0.0039
PRO 188
0.0019
GLU 189
0.0024
LYS 190
0.0054
VAL 191
0.0061
GLN 192
0.0086
THR 193
0.0069
LEU 194
0.0035
GLU 195
0.0060
ALA 196
0.0042
TRP 197
0.0057
VAL 198
0.0073
ILE 199
0.0050
HIS 200
0.0083
GLY 201
0.0079
GLY 202
0.0116
ARG 203
0.0170
GLU 204
0.0218
ASP 205
0.0242
SER 206
0.0245
ARG 207
0.0270
ASP 208
0.0255
LEU 209
0.0197
CYS 210
0.0189
GLN 211
0.0255
ASP 212
0.0243
PRO 213
0.0262
THR 214
0.0208
ILE 215
0.0167
LYS 216
0.0211
GLU 217
0.0197
LEU 218
0.0137
GLU 219
0.0145
SER 220
0.0181
ILE 221
0.0144
ILE 222
0.0096
SER 223
0.0139
LYS 224
0.0154
ARG 225
0.0100
ASN 226
0.0100
ILE 227
0.0060
GLN 228
0.0089
PHE 229
0.0099
SER 230
0.0108
CYS 231
0.0117
LYS 232
0.0115
ASN 233
0.0141
ILE 234
0.0106
TYR 235
0.0133
ARG 236
0.0116
PRO 237
0.0089
ASP 238
0.0139
LYS 239
0.0182
PHE 240
0.0147
LEU 241
0.0138
GLN 242
0.0185
CYS 243
0.0180
VAL 244
0.0152
LYS 245
0.0161
ASN 246
0.0182
PRO 247
0.0168
GLU 248
0.0165
ASP 249
0.0207
SER 250
0.0223
SER 251
0.0236
CYS 252
0.0211
VAL 2
0.0082
GLN 3
0.0114
LEU 4
0.0111
GLN 5
0.0152
GLU 6
0.0153
SER 7
0.0208
GLY 8
0.0255
GLY 9
0.0243
GLY 10
0.0322
LEU 11
0.0362
VAL 12
0.0396
GLN 13
0.0442
ALA 14
0.0428
GLY 15
0.0470
GLY 16
0.0429
SER 17
0.0380
LEU 18
0.0307
ARG 19
0.0270
LEU 20
0.0199
SER 21
0.0180
CYS 22
0.0133
THR 23
0.0149
GLY 24
0.0122
SER 25
0.0141
GLY 26
0.0116
ARG 27
0.0090
THR 28
0.0103
PHE 29
0.0101
ARG 30
0.0151
ASN 31
0.0149
TYR 32
0.0127
PRO 33
0.0136
MET 34
0.0120
ALA 35
0.0120
TRP 36
0.0108
PHE 37
0.0103
ARG 38
0.0094
GLN 39
0.0100
ALA 40
0.0089
PRO 41
0.0144
GLY 42
0.0217
LYS 43
0.0207
GLU 44
0.0197
ARG 45
0.0152
GLU 46
0.0170
PHE 47
0.0166
VAL 48
0.0163
ALA 49
0.0172
GLY 50
0.0159
ILE 51
0.0158
THR 52
0.0146
TRP 53
0.0151
VAL 54
0.0138
GLY 55
0.0128
ALA 56
0.0146
SER 57
0.0136
THR 58
0.0170
LEU 59
0.0175
TYR 60
0.0219
ALA 61
0.0229
ASP 62
0.0304
PHE 63
0.0270
ALA 64
0.0236
LYS 65
0.0290
GLY 66
0.0381
ARG 67
0.0337
PHE 68
0.0256
THR 69
0.0244
ILE 70
0.0171
SER 71
0.0189
ARG 72
0.0166
ASP 73
0.0188
ASN 74
0.0173
ALA 75
0.0190
LYS 76
0.0193
ASN 77
0.0149
THR 78
0.0147
VAL 79
0.0140
TYR 80
0.0174
LEU 81
0.0182
GLN 82
0.0255
MET 83
0.0272
ASN 84
0.0357
SER 85
0.0399
LEU 86
0.0336
LYS 87
0.0319
PRO 88
0.0264
GLU 89
0.0218
ASP 90
0.0193
THR 91
0.0150
ALA 92
0.0094
VAL 93
0.0102
TYR 94
0.0090
SER 95
0.0075
CYS 96
0.0078
ALA 97
0.0082
ALA 98
0.0094
GLY 99
0.0114
ARG 100
0.0120
GLY 101
0.0149
ILE 102
0.0131
VAL 103
0.0122
ALA 104
0.0152
GLY 105
0.0169
ARG 106
0.0180
ILE 107
0.0180
PRO 108
0.0155
ALA 109
0.0178
GLU 110
0.0167
TYR 111
0.0128
ALA 112
0.0122
ASP 113
0.0097
TRP 114
0.0098
GLY 115
0.0103
GLN 116
0.0154
GLY 117
0.0122
THR 118
0.0163
GLN 119
0.0188
VAL 120
0.0199
THR 121
0.0241
VAL 122
0.0291
SER 123
0.0348
SER 124
0.0409
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.