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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 = 0.0836
MET 1
0.0133
PHE 2
0.0141
LYS 3
0.0172
ALA 4
0.0125
VAL 5
0.0120
LEU 6
0.0125
PHE 7
0.0131
ASP 8
0.0132
LEU 9
0.0191
ASP 10
0.0137
GLY 11
0.0132
VAL 12
0.0134
ILE 13
0.0140
THR 14
0.0109
ASP 15
0.0115
ASP 15
0.0116
THR 16
0.0137
ALA 17
0.0195
GLU 18
0.0179
TYR 19
0.0146
HIS 20
0.0150
PHE 21
0.0153
ARG 22
0.0154
ALA 23
0.0090
TRP 24
0.0066
LYS 25
0.0130
ALA 26
0.0146
LEU 27
0.0098
ALA 28
0.0142
GLU 29
0.0270
GLU 30
0.0270
ILE 31
0.0207
GLY 32
0.0250
ILE 33
0.0142
ASN 34
0.0131
GLY 35
0.0115
VAL 36
0.0054
ASP 37
0.0081
ARG 38
0.0110
GLN 39
0.0215
GLN 39
0.0215
PHE 40
0.0153
ASN 41
0.0116
GLU 42
0.0284
GLN 43
0.0263
LEU 44
0.0179
LYS 45
0.0292
GLY 46
0.0415
VAL 47
0.0140
SER 48
0.0151
ARG 49
0.0025
GLU 50
0.0050
ASP 51
0.0087
SER 52
0.0049
LEU 53
0.0036
GLN 54
0.0055
LYS 55
0.0033
ILE 56
0.0037
ILE 56
0.0038
LEU 57
0.0048
ASP 58
0.0053
LEU 59
0.0092
ALA 60
0.0119
ASP 61
0.0085
LYS 62
0.0100
LYS 63
0.0256
VAL 64
0.0251
SER 65
0.0280
ALA 66
0.0289
GLU 67
0.0150
GLU 68
0.0016
GLU 68
0.0017
PHE 69
0.0038
LYS 70
0.0137
GLU 71
0.0207
LEU 72
0.0118
ALA 73
0.0053
LYS 74
0.0141
ARG 75
0.0100
LYS 76
0.0031
ASN 77
0.0112
ASP 78
0.0142
ASN 79
0.0119
TYR 80
0.0121
VAL 81
0.0221
LYS 82
0.0302
MET 83
0.0195
ILE 84
0.0156
GLN 85
0.0234
ASP 86
0.0368
VAL 87
0.0261
GLY 88
0.0406
GLY 89
0.0577
GLY 90
0.0657
GLY 91
0.0239
VAL 92
0.0261
TYR 93
0.0156
PRO 94
0.0158
GLY 95
0.0149
ILE 96
0.0181
LEU 97
0.0211
GLN 98
0.0152
LEU 99
0.0115
LEU 100
0.0197
LYS 101
0.0227
ASP 102
0.0165
LEU 103
0.0134
ARG 104
0.0222
ARG 104
0.0222
SER 105
0.0220
ASN 106
0.0206
LYS 107
0.0158
ILE 108
0.0109
LYS 109
0.0096
ILE 110
0.0118
ALA 111
0.0152
LEU 112
0.0168
ALA 113
0.0202
SER 114
0.0259
ALA 115
0.0437
SER 116
0.0444
LYS 117
0.0649
ASN 118
0.0211
GLY 119
0.0302
PRO 120
0.0294
PHE 121
0.0240
LEU 122
0.0224
LEU 123
0.0301
GLU 124
0.0367
ARG 125
0.0290
ARG 125
0.0292
MET 126
0.0396
ASN 127
0.0466
LEU 128
0.0431
THR 129
0.0404
GLY 130
0.0356
TYR 131
0.0246
PHE 132
0.0238
ASP 133
0.0136
ALA 134
0.0194
ILE 135
0.0167
ALA 136
0.0165
ASP 137
0.0347
PRO 138
0.0469
ALA 139
0.0836
GLU 140
0.0510
VAL 141
0.0145
ALA 142
0.0253
ALA 143
0.0214
SER 144
0.0197
LYS 145
0.0124
PRO 146
0.0192
ALA 147
0.0173
PRO 148
0.0211
ASP 149
0.0133
ILE 150
0.0177
ILE 150
0.0177
PHE 151
0.0199
ILE 152
0.0242
ALA 153
0.0160
ALA 154
0.0182
ALA 155
0.0283
HIS 156
0.0311
ALA 157
0.0267
VAL 158
0.0257
GLY 159
0.0348
VAL 160
0.0340
ALA 161
0.0404
PRO 162
0.0336
SER 163
0.0338
GLU 164
0.0319
SER 165
0.0226
ILE 166
0.0152
GLY 167
0.0153
LEU 168
0.0149
GLU 169
0.0148
ASP 170
0.0166
SER 171
0.0183
GLN 172
0.0233
ALA 173
0.0199
GLY 174
0.0156
ILE 175
0.0204
GLN 176
0.0255
ALA 177
0.0212
ILE 178
0.0239
LYS 179
0.0317
ASP 180
0.0344
SER 181
0.0320
GLY 182
0.0359
ALA 183
0.0287
LEU 184
0.0185
PRO 185
0.0184
ILE 186
0.0200
GLY 187
0.0241
VAL 188
0.0260
GLY 189
0.0258
ARG 190
0.0251
PRO 191
0.0266
GLU 192
0.0179
ASP 193
0.0064
LEU 194
0.0165
GLY 195
0.0110
ASP 196
0.0247
ASP 197
0.0184
ILE 198
0.0255
VAL 199
0.0210
ILE 200
0.0284
VAL 201
0.0317
PRO 202
0.0367
ASP 203
0.0308
THR 204
0.0257
SER 205
0.0240
HIS 206
0.0267
TYR 207
0.0224
THR 208
0.0201
LEU 209
0.0198
GLU 210
0.0186
PHE 211
0.0203
LEU 212
0.0178
LYS 213
0.0140
GLU 214
0.0148
VAL 215
0.0080
TRP 216
0.0024
LEU 217
0.0052
GLN 218
0.0135
LYS 219
0.0112
GLN 220
0.0140
LYS 221
0.0092
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.