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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0690
MET 1
0.0070
LEU 2
0.0063
ASP 3
0.0082
ALA 4
0.0102
GLU 5
0.0134
ARG 6
0.0103
LEU 7
0.0076
LYS 8
0.0098
HIS 9
0.0109
LEU 10
0.0072
ILE 11
0.0071
VAL 12
0.0097
THR 13
0.0110
PRO 14
0.0105
SER 15
0.0116
GLY 16
0.0086
ALA 17
0.0064
GLY 18
0.0067
GLU 19
0.0059
GLN 20
0.0042
ASN 21
0.0066
MET 22
0.0058
ILE 23
0.0050
GLY 24
0.0052
MET 25
0.0073
THR 26
0.0070
PRO 27
0.0070
THR 28
0.0074
VAL 29
0.0069
ILE 30
0.0064
ALA 31
0.0047
VAL 32
0.0043
HIS 33
0.0051
TYR 34
0.0060
LEU 35
0.0063
ASP 36
0.0064
GLU 37
0.0060
THR 38
0.0056
GLU 39
0.0077
GLN 40
0.0088
TRP 41
0.0085
GLU 42
0.0112
LYS 43
0.0105
PHE 44
0.0101
GLY 45
0.0095
LEU 46
0.0062
GLU 47
0.0100
LYS 48
0.0127
ARG 49
0.0164
GLN 50
0.0251
GLY 51
0.0289
ALA 52
0.0146
LEU 53
0.0074
GLU 54
0.0158
LEU 55
0.0131
ILE 56
0.0108
LYS 57
0.0105
LYS 58
0.0097
GLY 59
0.0106
TYR 60
0.0099
THR 61
0.0117
GLN 62
0.0094
GLN 63
0.0080
LEU 64
0.0073
ALA 65
0.0054
PHE 66
0.0083
ARG 67
0.0084
GLN 68
0.0088
PRO 69
0.0081
SER 70
0.0049
SER 71
0.0055
ALA 72
0.0062
PHE 73
0.0075
ALA 74
0.0075
ALA 75
0.0065
PHE 76
0.0088
VAL 77
0.0132
LYS 78
0.0145
ARG 79
0.0083
ALA 80
0.0076
PRO 81
0.0081
SER 82
0.0055
THR 83
0.0058
TRP 84
0.0050
LEU 85
0.0044
THR 86
0.0043
ALA 87
0.0043
TYR 88
0.0025
VAL 89
0.0023
VAL 90
0.0022
LYS 91
0.0027
VAL 92
0.0027
PHE 93
0.0036
SER 94
0.0032
LEU 95
0.0052
ALA 96
0.0058
VAL 97
0.0108
ASN 98
0.0154
LEU 99
0.0098
ILE 100
0.0115
ALA 101
0.0125
ILE 102
0.0095
ASP 103
0.0024
SER 104
0.0049
GLN 105
0.0043
VAL 106
0.0028
LEU 107
0.0027
CYS 108
0.0026
GLY 109
0.0028
ALA 110
0.0028
VAL 111
0.0032
LYS 112
0.0032
TRP 113
0.0038
LEU 114
0.0049
ILE 115
0.0056
LEU 116
0.0051
GLU 117
0.0066
LYS 118
0.0086
GLN 119
0.0098
LYS 120
0.0101
PRO 121
0.0185
ASP 122
0.0129
GLY 123
0.0119
VAL 124
0.0084
PHE 125
0.0085
GLN 126
0.0087
GLU 127
0.0069
ASP 128
0.0053
ALA 129
0.0053
PRO 130
0.0073
VAL 131
0.0071
ILE 132
0.0071
HIS 133
0.0070
GLN 134
0.0060
GLU 135
0.0042
MET 136
0.0027
ILE 137
0.0032
GLY 138
0.0020
GLY 139
0.0042
LEU 140
0.0044
ARG 141
0.0048
ASN 142
0.0091
ASN 143
0.0098
ASN 144
0.0090
GLU 145
0.0066
LYS 146
0.0099
ASP 147
0.0101
MET 148
0.0067
ALA 149
0.0067
LEU 150
0.0061
THR 151
0.0043
ALA 152
0.0049
PHE 153
0.0045
VAL 154
0.0050
LEU 155
0.0036
ILE 156
0.0034
SER 157
0.0022
LEU 158
0.0038
GLN 159
0.0042
GLU 160
0.0033
ALA 161
0.0031
LYS 162
0.0074
ASP 163
0.0111
ILE 164
0.0074
CYS 165
0.0035
GLU 166
0.0081
GLU 167
0.0057
GLN 168
0.0025
VAL 169
0.0047
ASN 170
0.0057
SER 171
0.0062
LEU 172
0.0087
PRO 173
0.0122
GLY 174
0.0147
SER 175
0.0085
ILE 176
0.0075
THR 177
0.0078
LYS 178
0.0076
ALA 179
0.0039
GLY 180
0.0070
ASP 181
0.0068
PHE 182
0.0063
LEU 183
0.0058
GLU 184
0.0082
ALA 185
0.0126
ASN 186
0.0121
TYR 187
0.0062
MET 188
0.0069
ASN 189
0.0127
LEU 190
0.0083
GLN 191
0.0107
ARG 192
0.0081
SER 193
0.0040
TYR 194
0.0030
THR 195
0.0028
VAL 196
0.0040
ALA 197
0.0038
ILE 198
0.0026
ALA 199
0.0024
GLY 200
0.0026
TYR 201
0.0025
ALA 202
0.0024
LEU 203
0.0028
ALA 204
0.0046
GLN 205
0.0050
MET 206
0.0057
GLY 207
0.0074
ARG 208
0.0065
LEU 209
0.0058
LYS 210
0.0070
GLY 211
0.0101
PRO 212
0.0080
LEU 213
0.0061
LEU 214
0.0085
ASN 215
0.0111
LYS 216
0.0104
PHE 217
0.0069
LEU 218
0.0075
THR 219
0.0101
THR 220
0.0073
ALA 221
0.0033
LYS 222
0.0054
ASP 223
0.0060
LYS 224
0.0036
ASN 225
0.0046
ARG 226
0.0031
TRP 227
0.0019
GLU 228
0.0034
ASP 229
0.0032
PRO 230
0.0134
GLY 231
0.0186
LYS 232
0.0074
GLN 233
0.0059
LEU 234
0.0022
TYR 235
0.0018
ASN 236
0.0016
VAL 237
0.0019
GLU 238
0.0015
ALA 239
0.0012
THR 240
0.0016
SER 241
0.0020
TYR 242
0.0015
ALA 243
0.0016
LEU 244
0.0024
LEU 245
0.0021
ALA 246
0.0023
LEU 247
0.0036
LEU 248
0.0042
GLN 249
0.0041
LEU 250
0.0047
LYS 251
0.0048
ASP 252
0.0045
PHE 253
0.0050
ASP 254
0.0040
PHE 255
0.0021
VAL 256
0.0048
PRO 257
0.0052
PRO 258
0.0054
VAL 259
0.0049
VAL 260
0.0050
ARG 261
0.0060
TRP 262
0.0047
LEU 263
0.0038
ASN 264
0.0037
GLU 265
0.0028
GLN 266
0.0059
ARG 267
0.0087
TYR 268
0.0042
TYR 269
0.0057
GLY 270
0.0075
GLY 271
0.0029
GLY 272
0.0123
TYR 273
0.0140
GLY 274
0.0034
SER 275
0.0026
THR 276
0.0009
GLN 277
0.0011
ALA 278
0.0015
THR 279
0.0027
PHE 280
0.0026
MET 281
0.0023
VAL 282
0.0017
PHE 283
0.0029
GLN 284
0.0026
ALA 285
0.0023
LEU 286
0.0012
ALA 287
0.0009
GLN 288
0.0020
TYR 289
0.0040
GLN 290
0.0016
LYS 291
0.0014
ASP 292
0.0049
ALA 293
0.0051
PRO 294
0.0049
SER 295
0.0070
ASP 296
0.0072
HIS 297
0.0097
GLN 298
0.0077
GLU 299
0.0081
LEU 300
0.0102
ASN 301
0.0067
LEU 302
0.0057
ASP 303
0.0030
VAL 304
0.0051
SER 305
0.0053
LEU 306
0.0046
GLN 307
0.0221
ALA 1
0.0326
ILE 2
0.0037
SER 3
0.0092
CYS 4
0.0056
GLY 5
0.0060
SER 6
0.0041
PRO 7
0.0032
PRO 8
0.0029
PRO 9
0.0050
ILE 10
0.0107
LEU 11
0.0130
ASN 12
0.0091
GLY 13
0.0064
ARG 14
0.0079
ILE 15
0.0035
SER 16
0.0031
TYR 17
0.0053
TYR 18
0.0050
SER 19
0.0276
THR 20
0.0220
PRO 21
0.0181
ILE 22
0.0161
ALA 23
0.0156
VAL 24
0.0127
GLY 25
0.0174
THR 26
0.0142
VAL 27
0.0117
ILE 28
0.0050
ARG 29
0.0030
TYR 30
0.0032
SER 31
0.0070
CYS 32
0.0053
SER 33
0.0041
GLY 34
0.0064
THR 35
0.0062
PHE 36
0.0019
ARG 37
0.0031
LEU 38
0.0055
ILE 39
0.0065
GLY 40
0.0048
GLU 41
0.0033
LYS 42
0.0041
SER 43
0.0037
LEU 44
0.0048
LEU 45
0.0094
CYS 46
0.0088
ILE 47
0.0139
THR 48
0.0216
LYS 49
0.0265
ASP 50
0.0335
LYS 51
0.0473
VAL 52
0.0482
ASP 53
0.0318
GLY 54
0.0146
THR 55
0.0029
TRP 56
0.0022
ASP 57
0.0046
LYS 58
0.0041
PRO 59
0.0027
ALA 60
0.0013
PRO 61
0.0073
LYS 62
0.0080
CYS 63
0.0070
GLU 64
0.0040
TYR 65
0.0022
PHE 66
0.0032
ASN 67
0.0034
LYS 68
0.0125
TYR 69
0.0107
SER 70
0.0076
SER 71
0.0057
CYS 72
0.0057
PRO 73
0.0033
GLU 74
0.0062
PRO 75
0.0079
ILE 76
0.0113
VAL 77
0.0095
PRO 78
0.0100
GLY 79
0.0086
GLY 80
0.0094
TYR 81
0.0101
LYS 82
0.0039
ILE 83
0.0018
ARG 84
0.0020
GLY 85
0.0049
SER 86
0.0059
THR 87
0.0066
PRO 88
0.0047
TYR 89
0.0034
ARG 90
0.0040
HIS 91
0.0056
GLY 92
0.0049
ASP 93
0.0048
SER 94
0.0033
VAL 95
0.0020
THR 96
0.0034
PHE 97
0.0080
ALA 98
0.0092
CYS 99
0.0102
LYS 100
0.0086
THR 101
0.0048
ASN 102
0.0056
PHE 103
0.0035
SER 104
0.0071
MET 105
0.0081
ASN 106
0.0067
GLY 107
0.0084
ASN 108
0.0105
LYS 109
0.0085
SER 110
0.0054
VAL 111
0.0031
TRP 112
0.0033
CYS 113
0.0038
GLN 114
0.0053
ALA 115
0.0075
ASN 116
0.0095
ASN 117
0.0078
MET 118
0.0065
TRP 119
0.0050
GLY 120
0.0047
PRO 121
0.0046
THR 122
0.0059
ARG 123
0.0067
LEU 124
0.0084
PRO 125
0.0077
THR 126
0.0058
CYS 127
0.0058
VAL 128
0.0091
SER 129
0.0186
ALA 1
0.0469
ILE 2
0.0243
SER 3
0.0147
CYS 4
0.0034
GLY 5
0.0036
SER 6
0.0075
PRO 7
0.0106
PRO 8
0.0124
PRO 9
0.0185
ILE 10
0.0321
LEU 11
0.0461
ASN 12
0.0365
GLY 13
0.0226
ARG 14
0.0195
ILE 15
0.0167
SER 16
0.0066
TYR 17
0.0099
TYR 18
0.0098
SER 19
0.0215
THR 20
0.0283
PRO 21
0.0311
ILE 22
0.0162
ALA 23
0.0191
VAL 24
0.0201
GLY 25
0.0133
THR 26
0.0116
VAL 27
0.0084
ILE 28
0.0067
ARG 29
0.0100
TYR 30
0.0138
SER 31
0.0185
CYS 32
0.0168
SER 33
0.0177
GLY 34
0.0198
THR 35
0.0182
PHE 36
0.0178
ARG 37
0.0148
LEU 38
0.0183
ILE 39
0.0174
GLY 40
0.0133
GLU 41
0.0097
LYS 42
0.0136
SER 43
0.0091
LEU 44
0.0053
LEU 45
0.0042
CYS 46
0.0055
ILE 47
0.0063
THR 48
0.0062
LYS 49
0.0011
ASP 50
0.0046
LYS 51
0.0063
VAL 52
0.0090
ASP 53
0.0081
GLY 54
0.0080
THR 55
0.0060
TRP 56
0.0037
ASP 57
0.0051
LYS 58
0.0096
PRO 59
0.0111
ALA 60
0.0125
PRO 61
0.0206
LYS 62
0.0245
CYS 63
0.0237
GLU 64
0.0116
TYR 65
0.0135
PHE 66
0.0104
ASN 67
0.0081
LYS 68
0.0111
TYR 69
0.0564
SER 70
0.0387
SER 71
0.0370
CYS 72
0.0251
PRO 73
0.0145
GLU 74
0.0239
PRO 75
0.0162
ILE 76
0.0177
VAL 77
0.0021
PRO 78
0.0124
GLY 79
0.0195
GLY 80
0.0189
TYR 81
0.0254
LYS 82
0.0056
ILE 83
0.0270
ARG 84
0.0515
GLY 85
0.0523
SER 86
0.0690
THR 87
0.0520
PRO 88
0.0497
TYR 89
0.0207
ARG 90
0.0412
HIS 91
0.0180
GLY 92
0.0180
ASP 93
0.0200
SER 94
0.0150
VAL 95
0.0138
THR 96
0.0126
PHE 97
0.0153
ALA 98
0.0215
CYS 99
0.0239
LYS 100
0.0249
THR 101
0.0144
ASN 102
0.0197
PHE 103
0.0119
SER 104
0.0121
MET 105
0.0120
ASN 106
0.0144
GLY 107
0.0119
ASN 108
0.0085
LYS 109
0.0101
SER 110
0.0103
VAL 111
0.0083
TRP 112
0.0053
CYS 113
0.0072
GLN 114
0.0078
ALA 115
0.0190
ASN 116
0.0219
ASN 117
0.0217
MET 118
0.0130
TRP 119
0.0099
GLY 120
0.0087
PRO 121
0.0088
THR 122
0.0047
ARG 123
0.0141
LEU 124
0.0110
PRO 125
0.0105
THR 126
0.0084
CYS 127
0.0087
VAL 128
0.0104
SER 129
0.0173
VAL 130
0.0225
PHE 131
0.0165
PRO 132
0.0092
LEU 133
0.0100
GLU 134
0.0170
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.