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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 = 0.0583
MET 1
0.0207
THR 2
0.0169
GLU 3
0.0152
PRO 4
0.0043
LEU 5
0.0076
THR 6
0.0040
GLU 7
0.0073
THR 8
0.0055
PRO 9
0.0035
GLU 10
0.0080
LEU 11
0.0153
SER 12
0.0103
ALA 13
0.0167
LYS 14
0.0103
TYR 15
0.0038
ALA 16
0.0019
TRP 17
0.0021
PHE 18
0.0033
PHE 19
0.0051
ASP 20
0.0066
LEU 21
0.0062
ASP 22
0.0077
GLY 23
0.0061
THR 24
0.0051
LEU 25
0.0032
ALA 26
0.0035
GLU 27
0.0038
ILE 28
0.0236
LYS 29
0.0230
PRO 30
0.0182
HIS 31
0.0153
PRO 32
0.0277
ASP 33
0.0255
GLN 34
0.0214
VAL 35
0.0150
VAL 36
0.0124
VAL 37
0.0077
PRO 38
0.0130
ASP 39
0.0272
ASN 40
0.0274
ILE 41
0.0095
LEU 42
0.0027
GLN 43
0.0084
GLY 44
0.0078
LEU 45
0.0059
GLN 46
0.0100
LEU 47
0.0037
LEU 48
0.0042
ALA 49
0.0079
THR 50
0.0158
ALA 51
0.0110
SER 52
0.0070
ASP 53
0.0085
GLY 54
0.0048
ALA 55
0.0011
LEU 56
0.0021
ALA 57
0.0011
LEU 58
0.0011
ILE 59
0.0069
SER 60
0.0109
GLY 61
0.0156
ARG 62
0.0148
SER 63
0.0146
MET 64
0.0113
VAL 65
0.0184
GLU 66
0.0214
LEU 67
0.0079
ASP 68
0.0101
ALA 69
0.0109
LEU 70
0.0108
ALA 71
0.0147
LYS 72
0.0125
PRO 73
0.0188
TYR 74
0.0162
ARG 75
0.0180
PHE 76
0.0094
PRO 77
0.0049
LEU 78
0.0052
ALA 79
0.0054
GLY 80
0.0119
VAL 81
0.0203
HIS 82
0.0260
GLY 83
0.0185
ALA 84
0.0176
GLU 85
0.0111
ARG 86
0.0122
ARG 87
0.0111
ASP 88
0.0108
ILE 89
0.0071
ASN 90
0.0115
GLY 91
0.0127
LYS 92
0.0245
THR 93
0.0162
HIS 94
0.0276
ILE 95
0.0237
VAL 96
0.0164
HIS 97
0.0227
LEU 98
0.0314
PRO 99
0.0369
ASP 100
0.0580
ALA 101
0.0309
ILE 102
0.0394
ALA 103
0.0583
ARG 104
0.0367
ASP 105
0.0224
ILE 106
0.0136
SER 107
0.0189
VAL 108
0.0221
GLN 109
0.0178
LEU 110
0.0175
HIS 111
0.0289
THR 112
0.0316
VAL 113
0.0160
ILE 114
0.0240
ALA 115
0.0300
GLN 116
0.0219
TYR 117
0.0240
PRO 118
0.0247
GLY 119
0.0281
ALA 120
0.0143
GLU 121
0.0070
LEU 122
0.0175
GLU 123
0.0210
THR 124
0.0202
LYS 125
0.0378
GLY 126
0.0394
MET 127
0.0127
ALA 128
0.0302
PHE 129
0.0144
ALA 130
0.0145
LEU 131
0.0136
HIS 132
0.0138
TYR 133
0.0071
ARG 134
0.0111
GLN 135
0.0532
ALA 136
0.0298
PRO 137
0.0392
GLN 138
0.0388
HIS 139
0.0185
GLU 140
0.0223
ASP 141
0.0046
ALA 142
0.0212
LEU 143
0.0107
MET 144
0.0154
THR 145
0.0577
LEU 146
0.0308
ALA 147
0.0305
GLN 148
0.0534
ARG 149
0.0284
ILE 150
0.0308
THR 151
0.0378
GLN 152
0.0344
ILE 153
0.0317
TRP 154
0.0403
PRO 155
0.0103
GLN 156
0.0114
MET 157
0.0232
ALA 158
0.0271
LEU 159
0.0389
GLN 160
0.0225
GLN 161
0.0184
GLY 162
0.0391
LYS 163
0.0476
CYS 164
0.0362
VAL 165
0.0239
VAL 166
0.0075
GLU 167
0.0109
ILE 168
0.0228
LYS 169
0.0290
PRO 170
0.0215
ARG 171
0.0267
GLY 172
0.0401
THR 173
0.0338
SER 174
0.0305
LYS 175
0.0130
GLY 176
0.0116
GLU 177
0.0219
ALA 178
0.0116
ILE 179
0.0069
ALA 180
0.0065
ALA 181
0.0145
PHE 182
0.0096
MET 183
0.0101
GLN 184
0.0162
GLU 185
0.0100
ALA 186
0.0059
PRO 187
0.0055
PHE 188
0.0060
ILE 189
0.0150
GLY 190
0.0139
ARG 191
0.0045
THR 192
0.0078
PRO 193
0.0062
VAL 194
0.0067
PHE 195
0.0048
LEU 196
0.0053
GLY 197
0.0074
ASP 198
0.0084
ASP 199
0.0285
LEU 200
0.0258
THR 201
0.0119
ASP 202
0.0122
GLU 203
0.0175
SER 204
0.0117
GLY 205
0.0136
PHE 206
0.0120
ALA 207
0.0180
ALA 208
0.0125
VAL 209
0.0120
ASN 210
0.0161
ARG 211
0.0192
LEU 212
0.0179
GLY 213
0.0187
GLY 214
0.0132
MET 215
0.0057
SER 216
0.0062
VAL 217
0.0036
LYS 218
0.0032
ILE 219
0.0069
GLY 220
0.0105
THR 221
0.0087
GLY 222
0.0574
ALA 223
0.0231
THR 224
0.0016
GLN 225
0.0188
ALA 226
0.0056
SER 227
0.0098
TRP 228
0.0111
ARG 229
0.0100
LEU 230
0.0101
ALA 231
0.0189
GLY 232
0.0139
VAL 233
0.0076
PRO 234
0.0108
ASP 235
0.0081
VAL 236
0.0034
TRP 237
0.0070
SER 238
0.0068
TRP 239
0.0044
LEU 240
0.0058
GLU 241
0.0145
MET 242
0.0133
ILE 243
0.0059
THR 244
0.0104
THR 245
0.0211
ALA 246
0.0081
LEU 247
0.0124
GLN 248
0.0152
GLN 249
0.0109
LYS 250
0.0069
ARG 251
0.0068
GLU 252
0.0057
ASN 253
0.0034
ASN 254
0.0033
ARG 255
0.0032
SER 256
0.0060
ASP 257
0.0037
ASP 258
0.0011
TYR 259
0.0016
GLU 260
0.0046
SER 261
0.0053
PHE 262
0.0019
SER 263
0.0025
ARG 264
0.0019
SER 265
0.0045
ILE 266
0.0018
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.