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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 = 0.0913
LEU 1
0.0068
PRO 2
0.0030
ASN 3
0.0006
ILE 4
0.0019
THR 5
0.0019
ILE 6
0.0031
LEU 7
0.0050
ALA 8
0.0078
THR 9
0.0092
GLY 10
0.0152
GLY 11
0.0122
THR 12
0.0132
ILE 13
0.0100
ALA 14
0.0125
GLY 15
0.0123
GLY 16
0.0127
GLY 17
0.0131
ASP 18
0.0145
SER 19
0.0094
ALA 20
0.0226
THR 21
0.0311
LYS 22
0.0299
SER 23
0.0186
ASN 24
0.0148
TYR 25
0.0199
THR 26
0.0279
ALA 27
0.0198
GLY 28
0.0181
LYS 29
0.0255
VAL 30
0.0247
GLY 31
0.0177
VAL 32
0.0152
GLU 33
0.0182
ASN 34
0.0157
LEU 35
0.0129
VAL 36
0.0106
ASN 37
0.0151
ALA 38
0.0151
VAL 39
0.0123
PRO 40
0.0135
GLN 41
0.0140
LEU 42
0.0107
LYS 43
0.0097
ASP 44
0.0122
ILE 45
0.0083
ALA 46
0.0058
ASN 47
0.0044
VAL 48
0.0039
LYS 49
0.0020
GLY 50
0.0032
GLU 51
0.0029
GLN 52
0.0068
VAL 53
0.0061
VAL 54
0.0066
ASN 55
0.0154
ILE 56
0.0153
GLY 57
0.0150
SER 58
0.0119
GLN 59
0.0164
ASP 60
0.0195
MET 61
0.0137
ASN 62
0.0123
ASP 63
0.0105
ASP 64
0.0132
VAL 65
0.0129
TRP 66
0.0091
LEU 67
0.0097
THR 68
0.0105
LEU 69
0.0102
ALA 70
0.0088
LYS 71
0.0088
LYS 72
0.0096
ILE 73
0.0092
ASN 74
0.0109
THR 75
0.0127
ASP 76
0.0115
CYS 77
0.0109
ASP 78
0.0138
LYS 79
0.0101
THR 80
0.0066
ASP 81
0.0048
GLY 82
0.0029
PHE 83
0.0019
VAL 84
0.0023
ILE 85
0.0062
THR 86
0.0060
HIS 87
0.0060
GLY 88
0.0086
THR 89
0.0081
ASP 90
0.0120
THR 91
0.0056
MET 92
0.0049
GLU 93
0.0050
GLU 94
0.0036
THR 95
0.0048
ALA 96
0.0047
TYR 97
0.0063
PHE 98
0.0059
LEU 99
0.0066
ASP 100
0.0085
LEU 101
0.0073
THR 102
0.0075
VAL 103
0.0093
LYS 104
0.0110
CYS 105
0.0111
ASP 106
0.0083
LYS 107
0.0074
PRO 108
0.0057
VAL 109
0.0031
VAL 110
0.0014
MET 111
0.0017
VAL 112
0.0032
GLY 113
0.0043
ALA 114
0.0040
MET 115
0.0118
ARG 116
0.0069
PRO 117
0.0248
SER 118
0.0263
THR 119
0.0488
SER 120
0.0444
MET 121
0.0913
SER 122
0.0697
ALA 123
0.0269
ASP 124
0.0070
GLY 125
0.0052
PRO 126
0.0081
PHE 127
0.0011
ASN 128
0.0025
LEU 129
0.0055
TYR 130
0.0071
ASN 131
0.0056
ALA 132
0.0053
VAL 133
0.0086
VAL 134
0.0093
THR 135
0.0081
ALA 136
0.0045
ALA 137
0.0059
ASP 138
0.0118
LYS 139
0.0184
ALA 140
0.0116
SER 141
0.0063
ALA 142
0.0107
ASN 143
0.0120
ARG 144
0.0101
GLY 145
0.0085
VAL 146
0.0060
LEU 147
0.0036
VAL 148
0.0028
VAL 149
0.0017
MET 150
0.0022
ASN 151
0.0021
ASP 152
0.0046
THR 153
0.0060
VAL 154
0.0044
LEU 155
0.0049
ASP 156
0.0068
GLY 157
0.0067
ARG 158
0.0067
ASP 159
0.0072
VAL 160
0.0079
THR 161
0.0103
LYS 162
0.0156
THR 163
0.0268
ASN 164
0.0435
THR 165
0.0565
THR 166
0.0504
ASP 167
0.0426
VAL 168
0.0274
ALA 169
0.0195
THR 170
0.0188
PHE 171
0.0099
LYS 172
0.0027
SER 173
0.0050
VAL 174
0.0041
ASN 175
0.0093
TYR 176
0.0112
GLY 177
0.0096
PRO 178
0.0134
LEU 179
0.0093
GLY 180
0.0106
TYR 181
0.0203
ILE 182
0.0239
HIS 183
0.0389
ASN 184
0.0524
GLY 185
0.0318
LYS 186
0.0420
ILE 187
0.0199
ASP 188
0.0208
TYR 189
0.0116
GLN 190
0.0139
ARG 191
0.0119
THR 192
0.0119
PRO 193
0.0130
ALA 194
0.0137
ARG 195
0.0109
LYS 196
0.0119
HIS 197
0.0113
THR 198
0.0116
SER 199
0.0131
ASP 200
0.0131
THR 201
0.0104
PRO 202
0.0079
PHE 203
0.0069
ASP 204
0.0071
VAL 205
0.0084
SER 206
0.0077
LYS 207
0.0088
LEU 208
0.0110
ASN 209
0.0150
GLU 210
0.0171
LEU 211
0.0140
PRO 212
0.0132
LYS 213
0.0138
VAL 214
0.0076
GLY 215
0.0070
ILE 216
0.0060
VAL 217
0.0036
TYR 218
0.0047
ASN 219
0.0031
TYR 220
0.0126
ALA 221
0.0250
ASN 222
0.0281
ALA 223
0.0167
SER 224
0.0154
ASP 225
0.0112
LEU 226
0.0153
PRO 227
0.0128
ALA 228
0.0094
LYS 229
0.0127
ALA 230
0.0121
LEU 231
0.0060
VAL 232
0.0082
ASP 233
0.0127
ALA 234
0.0055
GLY 235
0.0089
TYR 236
0.0069
ASP 237
0.0095
GLY 238
0.0052
ILE 239
0.0033
VAL 240
0.0035
SER 241
0.0046
ALA 242
0.0060
GLY 243
0.0052
VAL 244
0.0052
GLY 245
0.0063
ASN 246
0.0057
GLY 247
0.0068
ASN 248
0.0050
LEU 249
0.0033
TYR 250
0.0078
LYS 251
0.0087
THR 252
0.0042
VAL 253
0.0033
PHE 254
0.0035
ASP 255
0.0056
THR 256
0.0074
LEU 257
0.0064
ALA 258
0.0075
THR 259
0.0123
ALA 260
0.0074
ALA 261
0.0039
LYS 262
0.0126
ASN 263
0.0057
GLY 264
0.0082
THR 265
0.0049
ALA 266
0.0052
VAL 267
0.0031
VAL 268
0.0037
ARG 269
0.0045
SER 270
0.0057
SER 271
0.0080
ARG 272
0.0083
VAL 273
0.0095
PRO 274
0.0112
THR 275
0.0106
GLY 276
0.0110
ALA 277
0.0076
THR 278
0.0066
THR 279
0.0061
GLN 280
0.0053
ASP 281
0.0066
ALA 282
0.0081
GLU 283
0.0081
VAL 284
0.0070
ASP 285
0.0062
ASP 286
0.0045
ALA 287
0.0034
LYS 288
0.0061
TYR 289
0.0065
GLY 290
0.0051
PHE 291
0.0039
VAL 292
0.0030
ALA 293
0.0037
SER 294
0.0044
GLY 295
0.0063
THR 296
0.0073
LEU 297
0.0068
ASN 298
0.0062
PRO 299
0.0061
GLN 300
0.0060
LYS 301
0.0050
ALA 302
0.0037
ARG 303
0.0058
VAL 304
0.0059
LEU 305
0.0046
LEU 306
0.0055
GLN 307
0.0087
LEU 308
0.0071
ALA 309
0.0072
LEU 310
0.0110
THR 311
0.0129
GLN 312
0.0120
THR 313
0.0169
LYS 314
0.0188
ASP 315
0.0202
PRO 316
0.0134
GLN 317
0.0172
GLN 318
0.0163
ILE 319
0.0096
GLN 320
0.0097
GLN 321
0.0126
ILE 322
0.0066
PHE 323
0.0059
ASN 324
0.0102
GLN 325
0.0098
TYR 326
0.0087
GLN 1
0.0036
VAL 2
0.0035
GLN 3
0.0049
LEU 4
0.0049
VAL 5
0.0080
GLU 6
0.0071
SER 7
0.0059
GLY 8
0.0074
GLY 9
0.0052
GLY 10
0.0279
LEU 11
0.0360
VAL 12
0.0346
GLN 13
0.0451
PRO 14
0.0225
GLY 15
0.0121
GLY 16
0.0203
SER 17
0.0212
LEU 18
0.0183
ARG 19
0.0111
LEU 20
0.0079
SER 21
0.0051
CYS 22
0.0080
ALA 23
0.0113
ALA 24
0.0088
SER 25
0.0100
GLY 26
0.0068
GLY 27
0.0072
ASP 28
0.0121
PHE 29
0.0109
ARG 30
0.0217
THR 31
0.0147
TYR 32
0.0125
SER 33
0.0136
LEU 34
0.0073
GLY 35
0.0056
TRP 36
0.0051
PHE 37
0.0042
ARG 38
0.0069
GLN 39
0.0114
ALA 40
0.0144
PRO 41
0.0270
GLY 42
0.0382
GLN 43
0.0259
GLY 44
0.0212
LEU 45
0.0151
GLU 46
0.0103
ALA 47
0.0082
VAL 48
0.0059
ALA 49
0.0060
ALA 50
0.0084
ILE 51
0.0116
SER 52
0.0200
SER 53
0.0175
ASP 54
0.0211
GLY 55
0.0237
THR 56
0.0289
THR 57
0.0272
THR 58
0.0080
TYR 59
0.0063
TYR 60
0.0079
ALA 61
0.0144
ASP 62
0.0307
SER 63
0.0278
VAL 64
0.0222
LYS 65
0.0283
GLY 66
0.0334
ARG 67
0.0257
PHE 68
0.0187
THR 69
0.0188
ILE 70
0.0023
SER 71
0.0081
ARG 72
0.0129
ASP 73
0.0278
ASN 74
0.0291
SER 75
0.0396
LYS 76
0.0355
ASN 77
0.0193
THR 78
0.0154
LEU 79
0.0062
TYR 80
0.0064
LEU 81
0.0070
GLN 82
0.0166
MET 83
0.0158
ASN 84
0.0217
SER 85
0.0209
LEU 86
0.0078
ARG 87
0.0141
ALA 88
0.0263
GLU 89
0.0280
ASP 90
0.0131
THR 91
0.0137
ALA 92
0.0077
VAL 93
0.0098
TYR 94
0.0073
TYR 95
0.0062
CYS 96
0.0036
ALA 97
0.0050
ALA 98
0.0066
LEU 99
0.0106
GLY 100
0.0111
GLU 101
0.0106
ASN 102
0.0105
TYR 103
0.0089
LEU 104
0.0075
ALA 105
0.0049
TRP 106
0.0038
GLY 107
0.0041
GLN 108
0.0082
GLY 109
0.0094
THR 110
0.0082
LEU 111
0.0057
VAL 112
0.0105
THR 113
0.0209
VAL 114
0.0228
SER 115
0.0491
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.