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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 = 0.0566
LEU 1
0.0313
PRO 2
0.0235
ASN 3
0.0169
ILE 4
0.0091
THR 5
0.0057
ILE 6
0.0030
LEU 7
0.0037
ALA 8
0.0031
THR 9
0.0031
GLY 10
0.0081
GLY 11
0.0062
THR 12
0.0038
ILE 13
0.0037
ALA 14
0.0041
GLY 15
0.0039
GLY 16
0.0054
GLY 17
0.0064
ASP 18
0.0058
SER 19
0.0199
ALA 20
0.0287
THR 21
0.0264
LYS 22
0.0094
SER 23
0.0141
ASN 24
0.0069
TYR 25
0.0165
THR 26
0.0188
ALA 27
0.0094
GLY 28
0.0106
LYS 29
0.0161
VAL 30
0.0130
GLY 31
0.0042
VAL 32
0.0053
GLU 33
0.0080
ASN 34
0.0043
LEU 35
0.0023
VAL 36
0.0016
ASN 37
0.0021
ALA 38
0.0034
VAL 39
0.0036
PRO 40
0.0073
GLN 41
0.0109
LEU 42
0.0090
LYS 43
0.0098
ASP 44
0.0157
ILE 45
0.0160
ALA 46
0.0168
ASN 47
0.0155
VAL 48
0.0091
LYS 49
0.0079
GLY 50
0.0050
GLU 51
0.0042
GLN 52
0.0072
VAL 53
0.0076
VAL 54
0.0071
ASN 55
0.0138
ILE 56
0.0119
GLY 57
0.0155
SER 58
0.0111
GLN 59
0.0275
ASP 60
0.0217
MET 61
0.0085
ASN 62
0.0121
ASP 63
0.0164
ASP 64
0.0154
VAL 65
0.0118
TRP 66
0.0125
LEU 67
0.0153
THR 68
0.0131
LEU 69
0.0098
ALA 70
0.0105
LYS 71
0.0098
LYS 72
0.0086
ILE 73
0.0039
ASN 74
0.0064
THR 75
0.0118
ASP 76
0.0083
CYS 77
0.0058
ASP 78
0.0121
LYS 79
0.0110
THR 80
0.0082
ASP 81
0.0090
GLY 82
0.0083
PHE 83
0.0060
VAL 84
0.0072
ILE 85
0.0031
THR 86
0.0017
HIS 87
0.0007
GLY 88
0.0049
THR 89
0.0060
ASP 90
0.0104
THR 91
0.0074
MET 92
0.0060
GLU 93
0.0077
GLU 94
0.0081
THR 95
0.0076
ALA 96
0.0078
TYR 97
0.0099
PHE 98
0.0093
LEU 99
0.0070
ASP 100
0.0094
LEU 101
0.0095
THR 102
0.0063
VAL 103
0.0065
LYS 104
0.0111
CYS 105
0.0105
ASP 106
0.0119
LYS 107
0.0090
PRO 108
0.0137
VAL 109
0.0089
VAL 110
0.0086
MET 111
0.0073
VAL 112
0.0059
GLY 113
0.0031
ALA 114
0.0044
MET 115
0.0089
ARG 116
0.0103
PRO 117
0.0100
SER 118
0.0048
THR 119
0.0053
SER 120
0.0086
MET 121
0.0260
SER 122
0.0078
ALA 123
0.0124
ASP 124
0.0053
GLY 125
0.0043
PRO 126
0.0072
PHE 127
0.0085
ASN 128
0.0082
LEU 129
0.0081
TYR 130
0.0133
ASN 131
0.0118
ALA 132
0.0105
VAL 133
0.0108
VAL 134
0.0116
THR 135
0.0114
ALA 136
0.0127
ALA 137
0.0123
ASP 138
0.0137
LYS 139
0.0237
ALA 140
0.0162
SER 141
0.0131
ALA 142
0.0124
ASN 143
0.0110
ARG 144
0.0103
GLY 145
0.0064
VAL 146
0.0072
LEU 147
0.0087
VAL 148
0.0091
VAL 149
0.0078
MET 150
0.0063
ASN 151
0.0073
ASP 152
0.0079
THR 153
0.0081
VAL 154
0.0061
LEU 155
0.0055
ASP 156
0.0057
GLY 157
0.0047
ARG 158
0.0061
ASP 159
0.0039
VAL 160
0.0135
THR 161
0.0134
LYS 162
0.0119
THR 163
0.0342
ASN 164
0.0348
THR 165
0.0422
THR 166
0.0368
ASP 167
0.0257
VAL 168
0.0127
ALA 169
0.0101
THR 170
0.0150
PHE 171
0.0142
LYS 172
0.0125
SER 173
0.0095
VAL 174
0.0070
ASN 175
0.0075
TYR 176
0.0086
GLY 177
0.0082
PRO 178
0.0016
LEU 179
0.0027
GLY 180
0.0053
TYR 181
0.0062
ILE 182
0.0122
HIS 183
0.0168
ASN 184
0.0230
GLY 185
0.0262
LYS 186
0.0151
ILE 187
0.0124
ASP 188
0.0094
TYR 189
0.0053
GLN 190
0.0083
ARG 191
0.0056
THR 192
0.0040
PRO 193
0.0170
ALA 194
0.0219
ARG 195
0.0185
LYS 196
0.0247
HIS 197
0.0187
THR 198
0.0142
SER 199
0.0227
ASP 200
0.0251
THR 201
0.0174
PRO 202
0.0131
PHE 203
0.0107
ASP 204
0.0097
VAL 205
0.0109
SER 206
0.0330
LYS 207
0.0402
LEU 208
0.0172
ASN 209
0.0216
GLU 210
0.0301
LEU 211
0.0174
PRO 212
0.0154
LYS 213
0.0139
VAL 214
0.0117
GLY 215
0.0140
ILE 216
0.0187
VAL 217
0.0287
TYR 218
0.0154
ASN 219
0.0064
TYR 220
0.0127
ALA 221
0.0036
ASN 222
0.0069
ALA 223
0.0248
SER 224
0.0368
ASP 225
0.0370
LEU 226
0.0541
PRO 227
0.0566
ALA 228
0.0355
LYS 229
0.0282
ALA 230
0.0315
LEU 231
0.0256
VAL 232
0.0157
ASP 233
0.0180
ALA 234
0.0161
GLY 235
0.0132
TYR 236
0.0146
ASP 237
0.0159
GLY 238
0.0168
ILE 239
0.0183
VAL 240
0.0174
SER 241
0.0153
ALA 242
0.0095
GLY 243
0.0082
VAL 244
0.0181
GLY 245
0.0246
ASN 246
0.0283
GLY 247
0.0187
ASN 248
0.0166
LEU 249
0.0127
TYR 250
0.0168
LYS 251
0.0082
THR 252
0.0100
VAL 253
0.0232
PHE 254
0.0216
ASP 255
0.0127
THR 256
0.0161
LEU 257
0.0225
ALA 258
0.0186
THR 259
0.0036
ALA 260
0.0106
ALA 261
0.0209
LYS 262
0.0468
ASN 263
0.0493
GLY 264
0.0339
THR 265
0.0081
ALA 266
0.0125
VAL 267
0.0185
VAL 268
0.0162
ARG 269
0.0134
SER 270
0.0118
SER 271
0.0116
ARG 272
0.0084
VAL 273
0.0128
PRO 274
0.0252
THR 275
0.0243
GLY 276
0.0251
ALA 277
0.0269
THR 278
0.0245
THR 279
0.0356
GLN 280
0.0421
ASP 281
0.0466
ALA 282
0.0458
GLU 283
0.0422
VAL 284
0.0205
ASP 285
0.0202
ASP 286
0.0205
ALA 287
0.0381
LYS 288
0.0482
TYR 289
0.0311
GLY 290
0.0225
PHE 291
0.0207
VAL 292
0.0165
ALA 293
0.0155
SER 294
0.0154
GLY 295
0.0173
THR 296
0.0161
LEU 297
0.0134
ASN 298
0.0049
PRO 299
0.0053
GLN 300
0.0070
LYS 301
0.0066
ALA 302
0.0063
ARG 303
0.0068
VAL 304
0.0096
LEU 305
0.0068
LEU 306
0.0064
GLN 307
0.0122
LEU 308
0.0114
ALA 309
0.0117
LEU 310
0.0166
THR 311
0.0211
GLN 312
0.0247
THR 313
0.0311
LYS 314
0.0325
ASP 315
0.0350
PRO 316
0.0238
GLN 317
0.0322
GLN 318
0.0256
ILE 319
0.0132
GLN 320
0.0167
GLN 321
0.0145
ILE 322
0.0139
PHE 323
0.0173
ASN 324
0.0195
GLN 325
0.0217
TYR 326
0.0196
GLN 1
0.0048
VAL 2
0.0030
GLN 3
0.0053
LEU 4
0.0050
VAL 5
0.0056
GLU 6
0.0044
SER 7
0.0056
GLY 8
0.0087
GLY 9
0.0092
GLY 10
0.0143
LEU 11
0.0077
VAL 12
0.0043
GLN 13
0.0140
PRO 14
0.0143
GLY 15
0.0071
GLY 16
0.0016
SER 17
0.0044
LEU 18
0.0084
ARG 19
0.0040
LEU 20
0.0027
SER 21
0.0024
CYS 22
0.0046
ALA 23
0.0052
ALA 24
0.0033
SER 25
0.0048
GLY 26
0.0041
GLY 27
0.0076
ASP 28
0.0153
PHE 29
0.0118
ARG 30
0.0156
THR 31
0.0102
TYR 32
0.0068
SER 33
0.0045
LEU 34
0.0038
GLY 35
0.0018
TRP 36
0.0015
PHE 37
0.0069
ARG 38
0.0071
GLN 39
0.0057
ALA 40
0.0158
PRO 41
0.0104
GLY 42
0.0219
GLN 43
0.0166
GLY 44
0.0093
LEU 45
0.0041
GLU 46
0.0049
ALA 47
0.0047
VAL 48
0.0046
ALA 49
0.0014
ALA 50
0.0020
ILE 51
0.0053
SER 52
0.0083
SER 53
0.0102
ASP 54
0.0166
GLY 55
0.0231
THR 56
0.0268
THR 57
0.0225
THR 58
0.0073
TYR 59
0.0044
TYR 60
0.0017
ALA 61
0.0026
ASP 62
0.0055
SER 63
0.0069
VAL 64
0.0072
LYS 65
0.0063
GLY 66
0.0075
ARG 67
0.0070
PHE 68
0.0077
THR 69
0.0081
ILE 70
0.0042
SER 71
0.0059
ARG 72
0.0064
ASP 73
0.0189
ASN 74
0.0178
SER 75
0.0210
LYS 76
0.0201
ASN 77
0.0089
THR 78
0.0090
LEU 79
0.0035
TYR 80
0.0039
LEU 81
0.0033
GLN 82
0.0075
MET 83
0.0070
ASN 84
0.0065
SER 85
0.0025
LEU 86
0.0061
ARG 87
0.0103
ALA 88
0.0123
GLU 89
0.0176
ASP 90
0.0142
THR 91
0.0136
ALA 92
0.0121
VAL 93
0.0112
TYR 94
0.0063
TYR 95
0.0054
CYS 96
0.0064
ALA 97
0.0023
ALA 98
0.0019
LEU 99
0.0021
GLY 100
0.0047
GLU 101
0.0044
ASN 102
0.0051
TYR 103
0.0033
LEU 104
0.0016
ALA 105
0.0032
TRP 106
0.0069
GLY 107
0.0081
GLN 108
0.0086
GLY 109
0.0054
THR 110
0.0089
LEU 111
0.0110
VAL 112
0.0137
THR 113
0.0116
VAL 114
0.0098
SER 115
0.0175
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.