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please let us know. elNémo has been relocated.
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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 = 0.0591
MET 1
0.0073
LEU 2
0.0062
ASP 3
0.0058
ALA 4
0.0041
GLU 5
0.0048
ARG 6
0.0047
LEU 7
0.0021
LYS 8
0.0024
HIS 9
0.0043
LEU 10
0.0028
ILE 11
0.0041
VAL 12
0.0041
THR 13
0.0042
PRO 14
0.0032
SER 15
0.0039
GLY 16
0.0038
ALA 17
0.0036
GLY 18
0.0033
GLU 19
0.0011
GLN 20
0.0018
ASN 21
0.0019
MET 22
0.0021
ILE 23
0.0027
GLY 24
0.0040
MET 25
0.0033
THR 26
0.0036
PRO 27
0.0034
THR 28
0.0039
VAL 29
0.0033
ILE 30
0.0024
ALA 31
0.0015
VAL 32
0.0029
HIS 33
0.0031
TYR 34
0.0034
LEU 35
0.0031
ASP 36
0.0058
GLU 37
0.0082
THR 38
0.0078
GLU 39
0.0084
GLN 40
0.0017
TRP 41
0.0038
GLU 42
0.0065
LYS 43
0.0038
PHE 44
0.0015
GLY 45
0.0034
LEU 46
0.0108
GLU 47
0.0163
LYS 48
0.0121
ARG 49
0.0015
GLN 50
0.0062
GLY 51
0.0080
ALA 52
0.0051
LEU 53
0.0054
GLU 54
0.0089
LEU 55
0.0052
ILE 56
0.0053
LYS 57
0.0054
LYS 58
0.0028
GLY 59
0.0027
TYR 60
0.0025
THR 61
0.0026
GLN 62
0.0029
GLN 63
0.0025
LEU 64
0.0042
ALA 65
0.0056
PHE 66
0.0067
ARG 67
0.0123
GLN 68
0.0063
PRO 69
0.0086
SER 70
0.0041
SER 71
0.0040
ALA 72
0.0053
PHE 73
0.0048
ALA 74
0.0045
ALA 75
0.0049
PHE 76
0.0049
VAL 77
0.0056
LYS 78
0.0042
ARG 79
0.0037
ALA 80
0.0051
PRO 81
0.0066
SER 82
0.0075
THR 83
0.0072
TRP 84
0.0056
LEU 85
0.0046
THR 86
0.0056
ALA 87
0.0046
TYR 88
0.0036
VAL 89
0.0035
VAL 90
0.0033
LYS 91
0.0029
VAL 92
0.0021
PHE 93
0.0017
SER 94
0.0029
LEU 95
0.0024
ALA 96
0.0025
VAL 97
0.0062
ASN 98
0.0105
LEU 99
0.0062
ILE 100
0.0075
ALA 101
0.0064
ILE 102
0.0051
ASP 103
0.0088
SER 104
0.0127
GLN 105
0.0128
VAL 106
0.0045
LEU 107
0.0041
CYS 108
0.0073
GLY 109
0.0030
ALA 110
0.0043
VAL 111
0.0063
LYS 112
0.0023
TRP 113
0.0039
LEU 114
0.0048
ILE 115
0.0057
LEU 116
0.0084
GLU 117
0.0123
LYS 118
0.0079
GLN 119
0.0063
LYS 120
0.0098
PRO 121
0.0232
ASP 122
0.0162
GLY 123
0.0054
VAL 124
0.0039
PHE 125
0.0038
GLN 126
0.0050
GLU 127
0.0078
ASP 128
0.0091
ALA 129
0.0086
PRO 130
0.0062
VAL 131
0.0038
ILE 132
0.0027
HIS 133
0.0052
GLN 134
0.0051
GLU 135
0.0036
MET 136
0.0029
ILE 137
0.0041
GLY 138
0.0040
GLY 139
0.0069
LEU 140
0.0077
ARG 141
0.0067
ASN 142
0.0161
ASN 143
0.0179
ASN 144
0.0194
GLU 145
0.0084
LYS 146
0.0096
ASP 147
0.0068
MET 148
0.0028
ALA 149
0.0051
LEU 150
0.0054
THR 151
0.0034
ALA 152
0.0032
PHE 153
0.0038
VAL 154
0.0046
LEU 155
0.0042
ILE 156
0.0046
SER 157
0.0060
LEU 158
0.0047
GLN 159
0.0040
GLU 160
0.0031
ALA 161
0.0020
LYS 162
0.0013
ASP 163
0.0141
ILE 164
0.0171
CYS 165
0.0157
GLU 166
0.0139
GLU 167
0.0307
GLN 168
0.0345
VAL 169
0.0241
ASN 170
0.0303
SER 171
0.0289
LEU 172
0.0185
PRO 173
0.0197
GLY 174
0.0199
SER 175
0.0122
ILE 176
0.0142
THR 177
0.0112
LYS 178
0.0078
ALA 179
0.0078
GLY 180
0.0091
ASP 181
0.0090
PHE 182
0.0076
LEU 183
0.0079
GLU 184
0.0076
ALA 185
0.0080
ASN 186
0.0093
TYR 187
0.0071
MET 188
0.0086
ASN 189
0.0063
LEU 190
0.0039
GLN 191
0.0086
ARG 192
0.0101
SER 193
0.0056
TYR 194
0.0057
THR 195
0.0063
VAL 196
0.0021
ALA 197
0.0027
ILE 198
0.0039
ALA 199
0.0015
GLY 200
0.0006
TYR 201
0.0012
ALA 202
0.0009
LEU 203
0.0021
ALA 204
0.0028
GLN 205
0.0038
MET 206
0.0036
GLY 207
0.0053
ARG 208
0.0043
LEU 209
0.0040
LYS 210
0.0051
GLY 211
0.0111
PRO 212
0.0110
LEU 213
0.0086
LEU 214
0.0079
ASN 215
0.0085
LYS 216
0.0087
PHE 217
0.0068
LEU 218
0.0070
THR 219
0.0119
THR 220
0.0064
ALA 221
0.0085
LYS 222
0.0127
ASP 223
0.0209
LYS 224
0.0186
ASN 225
0.0095
ARG 226
0.0067
TRP 227
0.0078
GLU 228
0.0095
ASP 229
0.0119
PRO 230
0.0158
GLY 231
0.0144
LYS 232
0.0068
GLN 233
0.0123
LEU 234
0.0133
TYR 235
0.0064
ASN 236
0.0092
VAL 237
0.0064
GLU 238
0.0059
ALA 239
0.0060
THR 240
0.0057
SER 241
0.0040
TYR 242
0.0040
ALA 243
0.0042
LEU 244
0.0030
LEU 245
0.0026
ALA 246
0.0024
LEU 247
0.0042
LEU 248
0.0030
GLN 249
0.0018
LEU 250
0.0037
LYS 251
0.0050
ASP 252
0.0055
PHE 253
0.0059
ASP 254
0.0058
PHE 255
0.0056
VAL 256
0.0044
PRO 257
0.0069
PRO 258
0.0077
VAL 259
0.0047
VAL 260
0.0037
ARG 261
0.0037
TRP 262
0.0046
LEU 263
0.0037
ASN 264
0.0034
GLU 265
0.0052
GLN 266
0.0026
ARG 267
0.0075
TYR 268
0.0052
TYR 269
0.0053
GLY 270
0.0074
GLY 271
0.0098
GLY 272
0.0116
TYR 273
0.0075
GLY 274
0.0022
SER 275
0.0026
THR 276
0.0023
GLN 277
0.0029
ALA 278
0.0032
THR 279
0.0024
PHE 280
0.0035
MET 281
0.0032
VAL 282
0.0042
PHE 283
0.0033
GLN 284
0.0035
ALA 285
0.0053
LEU 286
0.0071
ALA 287
0.0062
GLN 288
0.0087
TYR 289
0.0107
GLN 290
0.0075
LYS 291
0.0109
ASP 292
0.0127
ALA 293
0.0110
PRO 294
0.0110
SER 295
0.0122
ASP 296
0.0098
HIS 297
0.0069
GLN 298
0.0055
GLU 299
0.0066
LEU 300
0.0036
ASN 301
0.0071
LEU 302
0.0068
ASP 303
0.0064
VAL 304
0.0056
SER 305
0.0069
LEU 306
0.0084
GLN 307
0.0133
ALA 1
0.0116
ILE 2
0.0100
SER 3
0.0099
CYS 4
0.0138
GLY 5
0.0181
SER 6
0.0187
PRO 7
0.0137
PRO 8
0.0174
PRO 9
0.0195
ILE 10
0.0143
LEU 11
0.0111
ASN 12
0.0115
GLY 13
0.0165
ARG 14
0.0136
ILE 15
0.0172
SER 16
0.0055
TYR 17
0.0061
TYR 18
0.0172
SER 19
0.0244
THR 20
0.0207
PRO 21
0.0322
ILE 22
0.0156
ALA 23
0.0131
VAL 24
0.0108
GLY 25
0.0093
THR 26
0.0106
VAL 27
0.0051
ILE 28
0.0066
ARG 29
0.0089
TYR 30
0.0132
SER 31
0.0200
CYS 32
0.0106
SER 33
0.0117
GLY 34
0.0380
THR 35
0.0246
PHE 36
0.0056
ARG 37
0.0157
LEU 38
0.0146
ILE 39
0.0118
GLY 40
0.0226
GLU 41
0.0162
LYS 42
0.0112
SER 43
0.0047
LEU 44
0.0030
LEU 45
0.0028
CYS 46
0.0077
ILE 47
0.0041
THR 48
0.0045
LYS 49
0.0037
ASP 50
0.0088
LYS 51
0.0108
VAL 52
0.0131
ASP 53
0.0092
GLY 54
0.0064
THR 55
0.0038
TRP 56
0.0029
ASP 57
0.0020
LYS 58
0.0042
PRO 59
0.0043
ALA 60
0.0058
PRO 61
0.0076
LYS 62
0.0076
CYS 63
0.0081
GLU 64
0.0096
TYR 65
0.0146
PHE 66
0.0099
ASN 67
0.0160
LYS 68
0.0285
TYR 69
0.0421
SER 70
0.0508
SER 71
0.0394
CYS 72
0.0142
PRO 73
0.0281
GLU 74
0.0366
PRO 75
0.0376
ILE 76
0.0463
VAL 77
0.0109
PRO 78
0.0294
GLY 79
0.0335
GLY 80
0.0273
TYR 81
0.0264
LYS 82
0.0116
ILE 83
0.0184
ARG 84
0.0205
GLY 85
0.0161
SER 86
0.0258
THR 87
0.0339
PRO 88
0.0341
TYR 89
0.0283
ARG 90
0.0502
HIS 91
0.0312
GLY 92
0.0324
ASP 93
0.0390
SER 94
0.0233
VAL 95
0.0170
THR 96
0.0165
PHE 97
0.0202
ALA 98
0.0253
CYS 99
0.0256
LYS 100
0.0299
THR 101
0.0298
ASN 102
0.0408
PHE 103
0.0193
SER 104
0.0239
MET 105
0.0337
ASN 106
0.0418
GLY 107
0.0303
ASN 108
0.0330
LYS 109
0.0131
SER 110
0.0112
VAL 111
0.0206
TRP 112
0.0288
CYS 113
0.0177
GLN 114
0.0085
ALA 115
0.0265
ASN 116
0.0307
ASN 117
0.0145
MET 118
0.0269
TRP 119
0.0291
GLY 120
0.0326
PRO 121
0.0443
THR 122
0.0322
ARG 123
0.0227
LEU 124
0.0119
PRO 125
0.0178
THR 126
0.0238
CYS 127
0.0515
VAL 128
0.0572
SER 129
0.0591
ALA 1
0.0169
ILE 2
0.0064
SER 3
0.0055
CYS 4
0.0073
GLY 5
0.0085
SER 6
0.0089
PRO 7
0.0045
PRO 8
0.0062
PRO 9
0.0084
ILE 10
0.0064
LEU 11
0.0095
ASN 12
0.0087
GLY 13
0.0014
ARG 14
0.0025
ILE 15
0.0077
SER 16
0.0076
TYR 17
0.0029
TYR 18
0.0049
SER 19
0.0132
THR 20
0.0075
PRO 21
0.0135
ILE 22
0.0031
ALA 23
0.0051
VAL 24
0.0078
GLY 25
0.0105
THR 26
0.0057
VAL 27
0.0039
ILE 28
0.0037
ARG 29
0.0058
TYR 30
0.0071
SER 31
0.0059
CYS 32
0.0027
SER 33
0.0086
GLY 34
0.0122
THR 35
0.0081
PHE 36
0.0036
ARG 37
0.0033
LEU 38
0.0022
ILE 39
0.0019
GLY 40
0.0011
GLU 41
0.0025
LYS 42
0.0040
SER 43
0.0027
LEU 44
0.0021
LEU 45
0.0055
CYS 46
0.0095
ILE 47
0.0091
THR 48
0.0081
LYS 49
0.0041
ASP 50
0.0027
LYS 51
0.0029
VAL 52
0.0032
ASP 53
0.0041
GLY 54
0.0070
THR 55
0.0081
TRP 56
0.0065
ASP 57
0.0070
LYS 58
0.0043
PRO 59
0.0053
ALA 60
0.0043
PRO 61
0.0041
LYS 62
0.0031
CYS 63
0.0022
GLU 64
0.0025
TYR 65
0.0033
PHE 66
0.0036
ASN 67
0.0075
LYS 68
0.0035
TYR 69
0.0024
SER 70
0.0040
SER 71
0.0035
CYS 72
0.0060
PRO 73
0.0085
GLU 74
0.0052
PRO 75
0.0055
ILE 76
0.0230
VAL 77
0.0101
PRO 78
0.0115
GLY 79
0.0037
GLY 80
0.0072
TYR 81
0.0102
LYS 82
0.0069
ILE 83
0.0110
ARG 84
0.0104
GLY 85
0.0142
SER 86
0.0145
THR 87
0.0141
PRO 88
0.0132
TYR 89
0.0098
ARG 90
0.0071
HIS 91
0.0032
GLY 92
0.0039
ASP 93
0.0076
SER 94
0.0090
VAL 95
0.0060
THR 96
0.0051
PHE 97
0.0062
ALA 98
0.0079
CYS 99
0.0079
LYS 100
0.0062
THR 101
0.0035
ASN 102
0.0087
PHE 103
0.0098
SER 104
0.0134
MET 105
0.0133
ASN 106
0.0098
GLY 107
0.0085
ASN 108
0.0109
LYS 109
0.0023
SER 110
0.0038
VAL 111
0.0051
TRP 112
0.0068
CYS 113
0.0049
GLN 114
0.0031
ALA 115
0.0039
ASN 116
0.0077
ASN 117
0.0052
MET 118
0.0081
TRP 119
0.0092
GLY 120
0.0091
PRO 121
0.0084
THR 122
0.0049
ARG 123
0.0080
LEU 124
0.0077
PRO 125
0.0073
THR 126
0.0060
CYS 127
0.0127
VAL 128
0.0131
SER 129
0.0116
VAL 130
0.0131
PHE 131
0.0138
PRO 132
0.0204
LEU 133
0.0204
GLU 134
0.0197
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.